/*---------------------------------------------------------------------------*\ ========= | \\ / 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 : Nov 17 2025 Time : 08:56:03 Host : "openfoam01" PID : 828738 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KA8T4X9SPFAE0HJKJP26SVW4 nProcs : 2 Slaves : 1("openfoam01.828739") Pstream initialised with: floatTransfer : 0 nProcsSimpleSum : 0 commsType : nonBlocking polling iterations : 0 sigFpe : Enabling floating point exception trapping (FOAM_SIGFPE). fileModificationChecking : Monitoring run-time modified files using timeStampMaster (fileModificationSkew 10) allowSystemOperations : Allowing user-supplied system call operations // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // Create time Create mesh for time = 0 PIMPLE: No convergence criteria found PIMPLE: Corrector convergence criteria found p_rgh: tolerance 1e-05, relTol 0 Calculations will do 10 corrections if the convergence criteria are not met PIMPLE: Operating solver in transient mode with 10 outer correctors Reading g Reading hRef Creating phaseSystem Selecting phaseSystem basicMultiphaseSystem Selecting phaseModel for oil: pureIsothermalPhaseModel Selecting diameterModel for phase oil: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.oil Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for water: pureIsothermalPhaseModel Selecting diameterModel for phase water: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.water Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for rock: purePorousIsothermalPhaseModel Selecting diameterModel for phase rock: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Selecting invKModel for rock: constant No MRF models present Selecting default blending method: none Selecting porousModel for (oil in rock): Darcy Selecting KrModel for oil: GeneralBrooksAndCorey Selecting porousModel for (water in rock): tabulated Selecting KrModel for water: GeneralBrooksAndCorey Calculating field g.h Reading field p_rgh Selecting timeStepControl: fluxAdjustedLocalCo Creating fvConstraints from "system/fvConstraints" Selecting finite volume constraint type limitPressure Name: limitp min 0 Courant Number mean: 3.1629617e-11 max: 1.6131105e-09 surfaceFieldValue p_inlet: total faces = 1976 total area = 0.007904 surfaceFieldValue Qdot: total faces = 1976 total area = 0.007904 scale factor = 1 Starting time loop fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.6131105e-09 -> dtInletScale=3.7195215e+08 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3.7195215e+08 -> dtScale=3.7195215e+08 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 = 0.19742185 0 0.68873517 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 0.99979938 0.99000039 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19742185 0 0.68873517 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 0.99979938 0.99000039 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 4.5170804e-05, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4474323e-07, Final residual = 8.6814293e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19742185 0 0.68873517 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 0.99979938 0.99000039 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19742185 0 0.68873517 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 0.99979938 0.99000039 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.020094422, Final residual = 1.8539982e-06, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.8739911e-06, Final residual = 4.9155875e-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 = 0.19742185 0 0.68873517 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 0.99979938 0.99000039 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19742185 0 0.68873517 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 0.99979938 0.99000039 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9505266e-05, Final residual = 5.7416294e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7419224e-09, Final residual = 3.5733258e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19742185 0 0.68873517 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 0.99979938 0.99000039 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19742185 0 0.68873517 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 0.99979938 0.99000039 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1889748e-08, Final residual = 8.6557603e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6604415e-10, Final residual = 9.6735001e-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 = 0.19742185 0 0.68873517 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 0.99979938 0.99000039 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19742185 0 0.68873517 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 0.99979938 0.99000039 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6751799e-10, Final residual = 1.9143965e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9211682e-10, Final residual = 1.2882631e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 6.78 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.9357326e-09 -> dtInletScale=3.0996013e+08 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3.0996013e+08 -> dtScale=3.0996013e+08 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 = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.02223032, Final residual = 1.7698573e-06, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2755487e-06, Final residual = 5.7320733e-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 = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015566632, Final residual = 8.1784069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1786525e-09, Final residual = 2.5396469e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5882599e-07, Final residual = 2.3161754e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3162831e-09, Final residual = 1.480941e-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 = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2844299e-07, Final residual = 7.2970032e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.296964e-09, Final residual = 1.2187657e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 9.76 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.3228792e-09 -> dtInletScale=2.5830011e+08 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.5830011e+08 -> dtScale=2.5830011e+08 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 = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011833769, Final residual = 7.5328704e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5486755e-08, Final residual = 7.9629201e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.127139e-06, Final residual = 8.8791162e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8792036e-09, Final residual = 1.8418794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6565106e-09, Final residual = 3.1646986e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1749811e-10, Final residual = 1.8318325e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 11.94 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.787455e-09 -> dtInletScale=2.152501e+08 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.152501e+08 -> dtScale=2.152501e+08 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 = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020170159, Final residual = 8.5485277e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5510388e-09, Final residual = 2.5613209e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8693261e-07, Final residual = 4.6972721e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6976873e-09, Final residual = 5.8469889e-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 = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8547737e-10, Final residual = 4.6253241e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6355194e-10, Final residual = 1.2775389e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 14.23 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.344946e-09 -> dtInletScale=1.7937508e+08 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1.7937508e+08 -> dtScale=1.7937508e+08 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 = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3666447e-05, Final residual = 3.2607705e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2610917e-09, Final residual = 7.4284603e-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 = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1964057e-08, Final residual = 5.3402264e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3425781e-10, Final residual = 5.1445489e-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 = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1591061e-10, Final residual = 9.6265614e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7700811e-11, Final residual = 9.6897068e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 16.42 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.0139352e-09 -> dtInletScale=1.4947924e+08 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1.4947924e+08 -> dtScale=1.4947924e+08 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 = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2140217e-06, Final residual = 6.4969717e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.497025e-09, Final residual = 9.7539754e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762248 0 0.68873517 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0267771e-09, Final residual = 3.277734e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2825556e-10, Final residual = 2.0013583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.8167222e-09 -> dtInletScale=1.2456603e+08 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1.2456603e+08 -> dtScale=1.2456603e+08 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 = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3467727e-07, Final residual = 8.1670982e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1670536e-09, Final residual = 2.8489618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8529804e-09, Final residual = 2.6957454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6959054e-09, Final residual = 6.6593421e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.5 s ClockTime = 46 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.7800667e-09 -> dtInletScale=1.0380503e+08 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1.0380503e+08 -> dtScale=1.0380503e+08 deltaT = 4.299817e-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 = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3054989e-08, Final residual = 2.7307923e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7314906e-09, Final residual = 9.7302726e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.739136e-10, Final residual = 6.4934085e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5037289e-10, Final residual = 3.399674e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.92 s ClockTime = 49 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=6.93608e-09 -> dtInletScale=86504190 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=86504190 -> dtScale=86504190 deltaT = 5.1597804e-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 = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1997882e-08, Final residual = 3.0631591e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0732057e-10, Final residual = 1.7976887e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8369508e-10, Final residual = 1.2434839e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2908661e-10, Final residual = 8.5604547e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.18 s ClockTime = 51 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=8.323296e-09 -> dtInletScale=72086825 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=72086825 -> dtScale=72086825 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 = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0230672e-09, Final residual = 7.0544405e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6986774e-11, Final residual = 1.7156877e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6633303e-11, Final residual = 1.263455e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0177118e-11, Final residual = 2.551141e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.45 s ClockTime = 54 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=9.9879552e-09 -> dtInletScale=60072355 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=60072355 -> dtScale=60072355 deltaT = 7.4300837e-05 Time = 0.000385805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4599878e-09, Final residual = 8.4363284e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0036022e-11, Final residual = 5.6090398e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.886953e-11, Final residual = 4.8967456e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9119332e-11, Final residual = 3.7879967e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.74 s ClockTime = 56 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.1985546e-08 -> dtInletScale=50060296 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=50060296 -> dtScale=50060296 deltaT = 8.9161004e-05 Time = 0.000474966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8519418e-09, Final residual = 1.0532722e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1010686e-10, Final residual = 7.9332031e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9438937e-11, Final residual = 6.3998312e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2989468e-11, Final residual = 4.5940671e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 26.02 s ClockTime = 59 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.4382655e-08 -> dtInletScale=41716913 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=41716913 -> dtScale=41716913 deltaT = 0.00010699321 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 = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588239 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588239 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4101744e-09, Final residual = 1.3052822e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.372784e-10, Final residual = 9.9316696e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588239 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588239 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1506325e-10, Final residual = 8.8476122e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0160563e-10, Final residual = 6.2105003e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 27.29 s ClockTime = 61 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.7259187e-08 -> dtInletScale=34764094 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=34764094 -> dtScale=34764094 deltaT = 0.00012839185 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 = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588239 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.01958824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588239 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.01958824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1014275e-09, Final residual = 1.5637066e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6280524e-10, Final residual = 1.2167623e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588239 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.01958824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588239 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.01958824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3481117e-10, Final residual = 9.4517217e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0600593e-10, Final residual = 6.6955404e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 28.62 s ClockTime = 64 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.0711024e-08 -> dtInletScale=28970079 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=28970079 -> dtScale=28970079 deltaT = 0.00015407022 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 = 0.19762247 0 0.68873517 water fraction, min, max = 0.01958824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.01958824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9052903e-09, Final residual = 1.8914362e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9580244e-10, Final residual = 1.4773367e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.01958824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.01958824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5931229e-10, Final residual = 1.0896878e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2285074e-10, Final residual = 8.0476704e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 29.86 s ClockTime = 67 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.4853229e-08 -> dtInletScale=24141732 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=24141732 -> dtScale=24141732 deltaT = 0.00018488426 Time = 0.00104931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588242 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588242 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8820709e-09, Final residual = 2.2642304e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3255286e-10, Final residual = 1.8516431e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588242 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588242 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9792474e-10, Final residual = 1.3078492e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4285773e-10, Final residual = 9.1144622e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 31.15 s ClockTime = 69 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.9823874e-08 -> dtInletScale=20118110 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=20118110 -> dtScale=20118110 deltaT = 0.00022186111 Time = 0.00127117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588242 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588242 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0432318e-09, Final residual = 2.7271571e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7787061e-10, Final residual = 2.1774989e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588242 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588242 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2901755e-10, Final residual = 1.5502915e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6652656e-10, Final residual = 1.0082193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 32.44 s ClockTime = 72 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.5788649e-08 -> dtInletScale=16765092 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=16765092 -> dtScale=16765092 deltaT = 0.00026623333 Time = 0.0015374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4319476e-09, Final residual = 3.2797319e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3682067e-10, Final residual = 2.6567415e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8259372e-10, Final residual = 1.8583296e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0473653e-10, Final residual = 1.3237763e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 33.69 s ClockTime = 74 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.2946379e-08 -> dtInletScale=13970910 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=13970910 -> dtScale=13970910 deltaT = 0.00031948 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 = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588246 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762246 0 0.68873517 water fraction, min, max = 0.019588247 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588246 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762246 0 0.68873517 water fraction, min, max = 0.019588247 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0131755e-08, Final residual = 4.0002594e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.070871e-10, Final residual = 3.276065e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588246 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762246 0 0.68873517 water fraction, min, max = 0.019588247 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762247 0 0.68873517 water fraction, min, max = 0.019588246 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762246 0 0.68873517 water fraction, min, max = 0.019588247 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4136724e-10, Final residual = 2.2731471e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4468952e-10, Final residual = 1.5548996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 35.02 s ClockTime = 77 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.1535655e-08 -> dtInletScale=11642425 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=11642425 -> dtScale=11642425 deltaT = 0.000383376 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 = 0.19762246 0 0.68873517 water fraction, min, max = 0.019588248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762246 0 0.68873517 water fraction, min, max = 0.019588249 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762246 0 0.68873517 water fraction, min, max = 0.019588248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762246 0 0.68873517 water fraction, min, max = 0.019588249 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2136659e-08, Final residual = 4.7340921e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8081396e-10, Final residual = 3.9242727e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762246 0 0.68873517 water fraction, min, max = 0.019588248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762246 0 0.68873517 water fraction, min, max = 0.019588249 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762246 0 0.68873517 water fraction, min, max = 0.019588248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762246 0 0.68873517 water fraction, min, max = 0.019588249 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0684292e-10, Final residual = 2.6167051e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8348621e-10, Final residual = 1.7804774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 36.15 s ClockTime = 79 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=6.1842786e-08 -> dtInletScale=9702020.8 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=9702020.8 -> dtScale=9702020.8 deltaT = 0.0004600512 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 = 0.19762246 0 0.68873517 water fraction, min, max = 0.019588251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762246 0 0.68873517 water fraction, min, max = 0.019588252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762246 0 0.68873517 water fraction, min, max = 0.019588251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762246 0 0.68873517 water fraction, min, max = 0.019588252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4552337e-08, Final residual = 5.7269931e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7990949e-10, Final residual = 4.6906108e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762246 0 0.68873517 water fraction, min, max = 0.019588251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762246 0 0.68873517 water fraction, min, max = 0.019588252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762246 0 0.68873517 water fraction, min, max = 0.019588251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762246 0 0.68873517 water fraction, min, max = 0.019588252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8325058e-10, Final residual = 3.0861417e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.245372e-10, Final residual = 2.0574424e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 37.45 s ClockTime = 82 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=7.4211343e-08 -> dtInletScale=8085017.4 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=8085017.4 -> dtScale=8085017.4 deltaT = 0.00055206144 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 = 0.19762246 0 0.68873517 water fraction, min, max = 0.019588254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762246 0 0.68873517 water fraction, min, max = 0.019588256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762246 0 0.68873517 water fraction, min, max = 0.019588254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762246 0 0.68873517 water fraction, min, max = 0.019588256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.743771e-08, Final residual = 6.9023948e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9406797e-10, Final residual = 5.7262505e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762246 0 0.68873517 water fraction, min, max = 0.019588254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762246 0 0.68873517 water fraction, min, max = 0.019588256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762246 0 0.68873517 water fraction, min, max = 0.019588254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762246 0 0.68873517 water fraction, min, max = 0.019588256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8479212e-10, Final residual = 3.6831166e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8515394e-10, Final residual = 2.4572119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 38.86 s ClockTime = 85 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=8.9053612e-08 -> dtInletScale=6737514.5 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=6737514.5 -> dtScale=6737514.5 deltaT = 0.00066247373 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 = 0.19762245 0 0.68873517 water fraction, min, max = 0.019588258 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762245 0 0.68873517 water fraction, min, max = 0.01958826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762245 0 0.68873517 water fraction, min, max = 0.019588258 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762245 0 0.68873517 water fraction, min, max = 0.01958826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0894502e-08, Final residual = 8.2631493e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3151026e-10, Final residual = 6.9222929e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762245 0 0.68873517 water fraction, min, max = 0.019588258 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762245 0 0.68873517 water fraction, min, max = 0.01958826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762245 0 0.68873517 water fraction, min, max = 0.019588258 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762245 0 0.68873517 water fraction, min, max = 0.01958826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0171464e-10, Final residual = 4.4079639e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5480601e-10, Final residual = 2.8765023e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 40.1 s ClockTime = 87 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.0686433e-07 -> dtInletScale=5614595.4 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=5614595.4 -> dtScale=5614595.4 deltaT = 0.00079496847 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 = 0.19762245 0 0.68873517 water fraction, min, max = 0.019588262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762245 0 0.68873517 water fraction, min, max = 0.019588265 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762245 0 0.68873517 water fraction, min, max = 0.019588262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762245 0 0.68873517 water fraction, min, max = 0.019588265 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5048713e-08, Final residual = 9.9301836e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9801351e-10, Final residual = 8.3006462e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762245 0 0.68873517 water fraction, min, max = 0.019588262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762245 0 0.68873517 water fraction, min, max = 0.019588265 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762245 0 0.68873517 water fraction, min, max = 0.019588262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762245 0 0.68873517 water fraction, min, max = 0.019588265 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3448176e-10, Final residual = 5.1212858e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2344353e-10, Final residual = 3.2781914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 41.36 s ClockTime = 90 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.282372e-07 -> dtInletScale=4678829.5 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=4678829.5 -> dtScale=4678829.5 deltaT = 0.00095396217 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 = 0.19762244 0 0.68873517 water fraction, min, max = 0.019588268 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762244 0 0.68873517 water fraction, min, max = 0.019588271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762244 0 0.68873517 water fraction, min, max = 0.019588268 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762244 0 0.68873517 water fraction, min, max = 0.019588271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0034928e-08, Final residual = 1.1893537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1989528e-09, Final residual = 9.9760924e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762244 0 0.68873517 water fraction, min, max = 0.019588268 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762244 0 0.68873517 water fraction, min, max = 0.019588271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762244 0 0.68873517 water fraction, min, max = 0.019588268 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762244 0 0.68873517 water fraction, min, max = 0.019588271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0060144e-09, Final residual = 6.2945675e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5463072e-10, Final residual = 3.964004e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 42.65 s ClockTime = 92 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.5388464e-07 -> dtInletScale=3899024.6 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3899024.6 -> dtScale=3899024.6 deltaT = 0.0011447546 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 = 0.19762244 0 0.68873517 water fraction, min, max = 0.019588275 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762243 0 0.68873517 water fraction, min, max = 0.019588278 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762244 0 0.68873517 water fraction, min, max = 0.019588275 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762243 0 0.68873517 water fraction, min, max = 0.019588278 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6047067e-08, Final residual = 1.4403478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4465229e-09, Final residual = 1.1993149e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762244 0 0.68873517 water fraction, min, max = 0.019588275 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762243 0 0.68873517 water fraction, min, max = 0.019588278 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762244 0 0.68873517 water fraction, min, max = 0.019588275 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762243 0 0.68873517 water fraction, min, max = 0.019588278 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2032594e-09, Final residual = 7.5805567e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7787885e-10, Final residual = 4.5495923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 43.96 s ClockTime = 95 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.8466157e-07 -> dtInletScale=3249187.2 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3249187.2 -> dtScale=3249187.2 deltaT = 0.0013737055 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 = 0.19762243 0 0.68873517 water fraction, min, max = 0.019588283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762242 0 0.68873517 water fraction, min, max = 0.019588287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762243 0 0.68873517 water fraction, min, max = 0.019588283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762242 0 0.68873517 water fraction, min, max = 0.019588287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3211619e-08, Final residual = 1.7339112e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7408051e-09, Final residual = 1.4469379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762243 0 0.68873517 water fraction, min, max = 0.019588283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762242 0 0.68873517 water fraction, min, max = 0.019588287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762243 0 0.68873517 water fraction, min, max = 0.019588283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762242 0 0.68873517 water fraction, min, max = 0.019588287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.451688e-09, Final residual = 9.1113257e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2720006e-10, Final residual = 5.3490188e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 45.32 s ClockTime = 98 s fluxAdjustedLocalCo Co mean: 4.8054043e-11 max: 1.6543715e-06 fluxAdjustedLocalCo inlet-based: CoInlet=2.2159388e-07 -> dtInletScale=2707656 fluxAdjustedLocalCo dtLocalScale=362675.5, dtInletScale=2707656 -> dtScale=362675.5 deltaT = 0.0016484466 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 = 0.19762242 0 0.68873517 water fraction, min, max = 0.019588292 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762241 0 0.68873517 water fraction, min, max = 0.019588297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762242 0 0.68873517 water fraction, min, max = 0.019588292 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762241 0 0.68873517 water fraction, min, max = 0.019588297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1812604e-08, Final residual = 2.0646892e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0692283e-09, Final residual = 1.7278244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762242 0 0.68873517 water fraction, min, max = 0.019588292 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762241 0 0.68873517 water fraction, min, max = 0.019588297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762242 0 0.68873517 water fraction, min, max = 0.019588292 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762241 0 0.68873517 water fraction, min, max = 0.019588297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7290231e-09, Final residual = 1.0718063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0882e-09, Final residual = 6.3327909e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 46.55 s ClockTime = 100 s fluxAdjustedLocalCo Co mean: 2.3201963e-10 max: 3.2560139e-06 fluxAdjustedLocalCo inlet-based: CoInlet=2.6591266e-07 -> dtInletScale=2256380 fluxAdjustedLocalCo dtLocalScale=184274.4, dtInletScale=2256380 -> dtScale=184274.4 deltaT = 0.0019781359 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 = 0.19762241 0 0.68873517 water fraction, min, max = 0.019588304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1976224 0 0.68873517 water fraction, min, max = 0.01958831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762241 0 0.68873517 water fraction, min, max = 0.019588304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1976224 0 0.68873517 water fraction, min, max = 0.01958831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.214126e-08, Final residual = 2.4841662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4872783e-09, Final residual = 2.073525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762241 0 0.68873517 water fraction, min, max = 0.019588304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1976224 0 0.68873517 water fraction, min, max = 0.01958831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762241 0 0.68873517 water fraction, min, max = 0.019588304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1976224 0 0.68873517 water fraction, min, max = 0.01958831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0757878e-09, Final residual = 1.2816336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2950944e-09, Final residual = 7.6013306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 47.85 s ClockTime = 103 s fluxAdjustedLocalCo Co mean: 1.2477949e-09 max: 4.8949215e-06 fluxAdjustedLocalCo inlet-based: CoInlet=3.1909519e-07 -> dtInletScale=1880316.6 fluxAdjustedLocalCo dtLocalScale=122576.02, dtInletScale=1880316.6 -> dtScale=122576.02 deltaT = 0.0023737631 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 = 0.19762239 0 0.68873517 water fraction, min, max = 0.019588317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762239 0 0.68873517 water fraction, min, max = 0.019588325 3.7382983e-319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762239 0 0.68873517 water fraction, min, max = 0.019588317 7.4765472e-319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762239 0 0.68873517 water fraction, min, max = 0.019588325 2.9906238e-318 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4557152e-08, Final residual = 2.9806412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9868641e-09, Final residual = 2.50382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762239 0 0.68873517 water fraction, min, max = 0.019588317 7.476562e-318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762239 0 0.68873517 water fraction, min, max = 0.019588325 2.5794145e-317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762239 0 0.68873517 water fraction, min, max = 0.019588317 6.3924624e-317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762239 0 0.68873517 water fraction, min, max = 0.019588325 2.1682036e-316 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4982568e-09, Final residual = 1.5100895e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5198216e-09, Final residual = 9.0266284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 49.03 s ClockTime = 105 s fluxAdjustedLocalCo Co mean: 3.7423479e-09 max: 6.2913891e-06 fluxAdjustedLocalCo inlet-based: CoInlet=3.8291423e-07 -> dtInletScale=1566930.5 fluxAdjustedLocalCo dtLocalScale=95368.446, dtInletScale=1566930.5 -> dtScale=95368.446 deltaT = 0.0028485158 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 = 0.19762238 0 0.68873517 water fraction, min, max = 0.019588334 8.273566e-316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762237 0 0.68873517 water fraction, min, max = 0.019588343 3.1102508e-315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762238 0 0.68873517 water fraction, min, max = 0.019588334 8.6324412e-315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762237 0 0.68873517 water fraction, min, max = 0.019588343 3.1393196e-314 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9444868e-08, Final residual = 3.5805053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5815245e-09, Final residual = 3.0019143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762238 0 0.68873517 water fraction, min, max = 0.019588334 8.1353543e-314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762237 0 0.68873517 water fraction, min, max = 0.019588343 2.8595227e-313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762238 0 0.68873517 water fraction, min, max = 0.019588334 7.0530095e-313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762237 0 0.68873517 water fraction, min, max = 0.019588343 2.397026e-312 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9982609e-09, Final residual = 1.8166346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.829757e-09, Final residual = 1.1001263e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 50.6 s ClockTime = 108 s fluxAdjustedLocalCo Co mean: 9.692111e-09 max: 7.991633e-06 fluxAdjustedLocalCo inlet-based: CoInlet=4.5949708e-07 -> dtInletScale=1305775.4 fluxAdjustedLocalCo dtLocalScale=75078.522, dtInletScale=1305775.4 -> dtScale=75078.522 deltaT = 0.0034182189 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 = 0.19762236 0 0.68873517 water fraction, min, max = 0.019588354 9.1629004e-312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762235 0 0.68873517 water fraction, min, max = 0.019588364 3.450381e-311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762236 0 0.68873517 water fraction, min, max = 0.019588354 9.5906697e-311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762235 0 0.68873517 water fraction, min, max = 0.019588364 3.4918566e-310 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0733676e-07, Final residual = 4.3017526e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3097447e-09, Final residual = 3.6312947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762236 0 0.68873517 water fraction, min, max = 0.019588354 9.0630446e-310 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762235 0 0.68873517 water fraction, min, max = 0.019588364 3.1892031e-309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762236 0 0.68873517 water fraction, min, max = 0.019588354 7.878487e-309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762235 0 0.68873517 water fraction, min, max = 0.019588364 2.6805402e-308 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6237982e-09, Final residual = 2.171952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1851291e-09, Final residual = 1.3204159e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 51.92 s ClockTime = 111 s fluxAdjustedLocalCo Co mean: 2.1249003e-08 max: 1.0363272e-05 fluxAdjustedLocalCo inlet-based: CoInlet=5.5139649e-07 -> dtInletScale=1088146.2 fluxAdjustedLocalCo dtLocalScale=57896.772, dtInletScale=1088146.2 -> dtScale=57896.772 deltaT = 0.0041018627 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 = 0.19762233 0 0.68873517 water fraction, min, max = 0.019588377 1.0258485e-307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762232 0 0.68873517 water fraction, min, max = 0.01958839 3.8673406e-307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762233 0 0.68873517 water fraction, min, max = 0.019588377 1.076521e-306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762232 0 0.68873517 water fraction, min, max = 0.01958839 3.9238552e-306 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2878984e-07, Final residual = 5.1598833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1638641e-09, Final residual = 4.3537852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762233 0 0.68873517 water fraction, min, max = 0.019588377 1.0199619e-305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762232 0 0.68873517 water fraction, min, max = 0.01958839 3.5930438e-305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762233 0 0.68873517 water fraction, min, max = 0.019588377 8.8894123e-305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762232 0 0.68873517 water fraction, min, max = 0.01958839 3.0276776e-304 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3479035e-09, Final residual = 2.6009568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6073019e-09, Final residual = 1.5981516e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 53.05 s ClockTime = 113 s fluxAdjustedLocalCo Co mean: 3.8633105e-08 max: 1.3092774e-05 fluxAdjustedLocalCo inlet-based: CoInlet=6.6167579e-07 -> dtInletScale=906788.51 fluxAdjustedLocalCo dtLocalScale=45826.804, dtInletScale=906788.51 -> dtScale=45826.804 deltaT = 0.0049222352 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 = 0.19762231 0 0.68873517 water fraction, min, max = 0.019588406 1.1599621e-303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762229 0 0.68873517 water fraction, min, max = 0.019588421 4.3776277e-303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762231 0 0.68873517 water fraction, min, max = 0.019588406 1.2202169e-302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762229 0 0.68873517 water fraction, min, max = 0.019588421 4.4522292e-302 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5454188e-07, Final residual = 6.1817342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1872415e-09, Final residual = 5.2343737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762231 0 0.68873517 water fraction, min, max = 0.019588406 1.1589226e-301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762229 0 0.68873517 water fraction, min, max = 0.019588421 4.0866492e-301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762231 0 0.68873517 water fraction, min, max = 0.019588406 1.0124547e-300 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762229 0 0.68873517 water fraction, min, max = 0.019588421 3.4516825e-300 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2236923e-09, Final residual = 3.1122186e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1189305e-09, Final residual = 1.9127132e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 54.03 s ClockTime = 115 s fluxAdjustedLocalCo Co mean: 6.3628238e-08 max: 1.5711323e-05 fluxAdjustedLocalCo inlet-based: CoInlet=7.9401095e-07 -> dtInletScale=755657.09 fluxAdjustedLocalCo dtLocalScale=38189.019, dtInletScale=755657.09 -> dtScale=38189.019 deltaT = 0.0059066823 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 = 0.19762227 0 0.68873517 water fraction, min, max = 0.01958844 1.3237236e-299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762225 0 0.68873517 water fraction, min, max = 0.019588459 5.0005379e-299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762227 0 0.68873517 water fraction, min, max = 0.01958844 1.3955627e-298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762225 0 0.68873517 water fraction, min, max = 0.019588459 5.0968028e-298 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8543867e-07, Final residual = 7.4198146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4230996e-09, Final residual = 6.2756254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762227 0 0.68873517 water fraction, min, max = 0.01958844 1.3283823e-297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762225 0 0.68873517 water fraction, min, max = 0.019588459 4.6884416e-297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762227 0 0.68873517 water fraction, min, max = 0.01958844 1.1629906e-296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762225 0 0.68873517 water fraction, min, max = 0.019588459 3.9683434e-296 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2663878e-09, Final residual = 3.7436726e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7500266e-09, Final residual = 2.3008368e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 55.38 s ClockTime = 118 s fluxAdjustedLocalCo Co mean: 9.3009054e-08 max: 1.8853578e-05 fluxAdjustedLocalCo inlet-based: CoInlet=9.5281313e-07 -> dtInletScale=629714.24 fluxAdjustedLocalCo dtLocalScale=31824.199, dtInletScale=629714.24 -> dtScale=31824.199 deltaT = 0.0070880187 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 = 0.19762223 0 0.68873517 water fraction, min, max = 0.019588481 1.523231e-295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762221 0 0.68873517 water fraction, min, max = 0.019588504 5.7592807e-295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762223 0 0.68873517 water fraction, min, max = 0.019588481 1.6091021e-294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762221 0 0.68873517 water fraction, min, max = 0.019588504 5.8816772e-294 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.225261e-07, Final residual = 8.9182199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9202183e-09, Final residual = 7.5389744e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762223 0 0.68873517 water fraction, min, max = 0.019588481 1.5346989e-293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762221 0 0.68873517 water fraction, min, max = 0.019588504 5.4210729e-293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762223 0 0.68873517 water fraction, min, max = 0.019588481 1.3462451e-292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762221 0 0.68873517 water fraction, min, max = 0.019588504 4.5972973e-292 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5267949e-09, Final residual = 4.5014138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5017328e-09, Final residual = 2.7709447e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 56.58 s ClockTime = 121 s fluxAdjustedLocalCo Co mean: 1.3123904e-07 max: 2.4481951e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.1433758e-06 -> dtInletScale=524761.87 fluxAdjustedLocalCo dtLocalScale=24507.851, dtInletScale=524761.87 -> dtScale=24507.851 deltaT = 0.0085056225 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 = 0.19762218 0 0.68873517 water fraction, min, max = 0.01958853 1.7661063e-291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762215 0 0.68873517 water fraction, min, max = 0.019588557 6.6830078e-291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762218 0 0.68873517 water fraction, min, max = 0.01958853 1.8691041e-290 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762215 0 0.68873517 water fraction, min, max = 0.019588557 6.8374481e-290 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.670366e-07, Final residual = 2.5531213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5681135e-09, Final residual = 6.8075283e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762218 0 0.68873517 water fraction, min, max = 0.01958853 1.7859923e-289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762215 0 0.68873517 water fraction, min, max = 0.019588557 6.3135942e-289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762218 0 0.68873517 water fraction, min, max = 0.01958853 1.569564e-288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762215 0 0.68873517 water fraction, min, max = 0.019588557 5.3639626e-288 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7008881e-10, Final residual = 1.7504607e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2926659e-10, Final residual = 4.8487709e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 58.01 s ClockTime = 123 s fluxAdjustedLocalCo Co mean: 1.7606747e-07 max: 2.9378306e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.3720509e-06 -> dtInletScale=437301.56 fluxAdjustedLocalCo dtLocalScale=20423.233, dtInletScale=437301.56 -> dtScale=20423.233 deltaT = 0.010206747 Time = 0.0611805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762212 0 0.68873517 water fraction, min, max = 0.01958859 2.0622519e-287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762209 0 0.68873517 water fraction, min, max = 0.019588622 7.8097199e-287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762212 0 0.68873517 water fraction, min, max = 0.01958859 2.1863907e-286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762209 0 0.68873517 water fraction, min, max = 0.019588622 8.0042694e-286 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1812729e-07, Final residual = 3.2527335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2621151e-09, Final residual = 1.0079618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762212 0 0.68873517 water fraction, min, max = 0.01958859 2.0929557e-285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762209 0 0.68873517 water fraction, min, max = 0.019588622 7.4043453e-285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762212 0 0.68873517 water fraction, min, max = 0.01958859 1.8426676e-284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762209 0 0.68873517 water fraction, min, max = 0.019588622 6.3020277e-284 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2064137e-09, Final residual = 2.4316544e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8881773e-10, Final residual = 6.052516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 59.48 s ClockTime = 126 s fluxAdjustedLocalCo Co mean: 2.2922221e-07 max: 3.5253916e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.6464611e-06 -> dtInletScale=364417.96 fluxAdjustedLocalCo dtLocalScale=17019.386, dtInletScale=364417.96 -> dtScale=17019.386 deltaT = 0.012248096 Time = 0.0734286 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762205 0 0.68873517 water fraction, min, max = 0.01958866 2.4248098e-283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762201 0 0.68873517 water fraction, min, max = 0.019588699 9.1899092e-283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762205 0 0.68873517 water fraction, min, max = 0.01958866 2.5753581e-282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762201 0 0.68873517 water fraction, min, max = 0.019588699 9.4355891e-282 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8174906e-07, Final residual = 3.886524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8964425e-09, Final residual = 1.2032915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762205 0 0.68873517 water fraction, min, max = 0.01958866 2.4698311e-281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762201 0 0.68873517 water fraction, min, max = 0.019588699 8.7443996e-281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762205 0 0.68873517 water fraction, min, max = 0.01958866 2.1785051e-280 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762201 0 0.68873517 water fraction, min, max = 0.019588699 7.4563614e-280 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3935459e-09, Final residual = 3.1869495e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5759713e-10, Final residual = 6.5048534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 60.71 s ClockTime = 129 s fluxAdjustedLocalCo Co mean: 2.8849648e-07 max: 4.2304626e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.9757533e-06 -> dtInletScale=303681.64 fluxAdjustedLocalCo dtLocalScale=14182.846, dtInletScale=303681.64 -> dtScale=14182.846 deltaT = 0.014697716 Time = 0.0881263 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762197 0 0.68873517 water fraction, min, max = 0.019588746 2.871278e-279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762192 0 0.68873517 water fraction, min, max = 0.019588792 1.0890771e-278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762197 0 0.68873517 water fraction, min, max = 0.019588746 3.0551497e-278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762192 0 0.68873517 water fraction, min, max = 0.019588792 1.1202431e-277 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5801608e-07, Final residual = 4.6907899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7031243e-09, Final residual = 1.4482839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762197 0 0.68873517 water fraction, min, max = 0.019588746 2.9355224e-277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762192 0 0.68873517 water fraction, min, max = 0.019588792 1.0401489e-276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762197 0 0.68873517 water fraction, min, max = 0.019588746 2.594226e-276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762192 0 0.68873517 water fraction, min, max = 0.019588792 8.8863266e-276 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6337864e-09, Final residual = 3.6720846e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0275888e-10, Final residual = 7.4611075e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 61.9 s ClockTime = 131 s fluxAdjustedLocalCo Co mean: 3.5978793e-07 max: 5.0765444e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.370904e-06 -> dtInletScale=253068.03 fluxAdjustedLocalCo dtLocalScale=11819.063, dtInletScale=253068.03 -> dtScale=11819.063 deltaT = 0.017637259 Time = 0.105764 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762186 0 0.68873517 water fraction, min, max = 0.019588848 3.4247811e-275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762181 0 0.68873517 water fraction, min, max = 0.019588904 1.3001008e-274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762186 0 0.68873517 water fraction, min, max = 0.019588848 3.6510002e-274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762181 0 0.68873517 water fraction, min, max = 0.019588904 1.3398308e-273 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4955057e-07, Final residual = 5.6130903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.621823e-09, Final residual = 1.7415248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762186 0 0.68873517 water fraction, min, max = 0.019588848 3.5148813e-273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762181 0 0.68873517 water fraction, min, max = 0.019588904 1.2464552e-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 = 0.19762186 0 0.68873517 water fraction, min, max = 0.019588848 3.1123148e-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 = 0.19762181 0 0.68873517 water fraction, min, max = 0.019588904 1.0669669e-271 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9136699e-09, Final residual = 4.5952004e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8875494e-10, Final residual = 8.4943103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 63.23 s ClockTime = 134 s fluxAdjustedLocalCo Co mean: 4.4892584e-07 max: 6.0962202e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.8450848e-06 -> dtInletScale=210890.03 fluxAdjustedLocalCo dtLocalScale=9842.1642, dtInletScale=210890.03 -> dtScale=9842.1642 deltaT = 0.02116471 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 = 0.19762174 0 0.68873517 water fraction, min, max = 0.01958897 4.1155707e-271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762167 0 0.68873517 water fraction, min, max = 0.019589037 1.5636535e-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 = 0.19762174 0 0.68873517 water fraction, min, max = 0.01958897 4.3958406e-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 = 0.19762167 0 0.68873517 water fraction, min, max = 0.019589037 1.6145133e-269 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5939587e-07, Final residual = 6.7449612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7549012e-09, Final residual = 2.0852977e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762174 0 0.68873517 water fraction, min, max = 0.01958897 4.2402638e-269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762167 0 0.68873517 water fraction, min, max = 0.019589037 1.5049281e-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 = 0.19762174 0 0.68873517 water fraction, min, max = 0.01958897 3.7619835e-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 = 0.19762167 0 0.68873517 water fraction, min, max = 0.019589037 1.2907312e-267 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.248319e-09, Final residual = 5.657135e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8091235e-10, Final residual = 8.2953073e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 64.4 s ClockTime = 136 s fluxAdjustedLocalCo Co mean: 5.4900214e-07 max: 7.3154488e-05 fluxAdjustedLocalCo inlet-based: CoInlet=3.4141017e-06 -> dtInletScale=175741.69 fluxAdjustedLocalCo dtLocalScale=8201.8208, dtInletScale=175741.69 -> dtScale=8201.8208 deltaT = 0.025397652 Time = 0.152326 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762159 0 0.68873517 water fraction, min, max = 0.019589118 4.9828861e-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 = 0.19762151 0 0.68873517 water fraction, min, max = 0.019589198 1.8947591e-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 = 0.19762159 0 0.68873517 water fraction, min, max = 0.019589118 5.3323152e-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 = 0.19762151 0 0.68873517 water fraction, min, max = 0.019589198 1.9600675e-265 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9105992e-07, Final residual = 8.1151147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1211117e-09, Final residual = 2.5000293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762159 0 0.68873517 water fraction, min, max = 0.019589118 5.1535087e-265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762151 0 0.68873517 water fraction, min, max = 0.019589198 1.8305191e-264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762159 0 0.68873517 water fraction, min, max = 0.019589118 4.5809589e-264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762151 0 0.68873517 water fraction, min, max = 0.019589198 1.5729541e-263 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6511365e-09, Final residual = 6.4087622e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6466502e-10, Final residual = 1.140143e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 65.53 s ClockTime = 139 s fluxAdjustedLocalCo Co mean: 6.7153355e-07 max: 8.7785164e-05 fluxAdjustedLocalCo inlet-based: CoInlet=4.096922e-06 -> dtInletScale=146451.41 fluxAdjustedLocalCo dtLocalScale=6834.8679, dtInletScale=146451.41 -> dtScale=6834.8679 deltaT = 0.030477183 Time = 0.182803 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762142 0 0.68873517 water fraction, min, max = 0.019589294 6.0773602e-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 = 0.19762132 0 0.68873517 water fraction, min, max = 0.01958939 2.3127966e-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 = 0.19762142 0 0.68873517 water fraction, min, max = 0.019589294 6.5154054e-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 = 0.19762132 0 0.68873517 water fraction, min, max = 0.01958939 2.3968286e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4939528e-07, Final residual = 9.7219574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.724756e-09, Final residual = 2.9975147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762142 0 0.68873517 water fraction, min, max = 0.019589294 6.3085225e-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 = 0.19762132 0 0.68873517 water fraction, min, max = 0.01958939 2.2424882e-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 = 0.19762142 0 0.68873517 water fraction, min, max = 0.019589294 5.6178256e-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 = 0.19762132 0 0.68873517 water fraction, min, max = 0.01958939 1.9304112e-259 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1330279e-09, Final residual = 7.9699292e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.081297e-10, Final residual = 1.179296e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 67.12 s ClockTime = 142 s fluxAdjustedLocalCo Co mean: 8.1787606e-07 max: 0.00010534188 fluxAdjustedLocalCo inlet-based: CoInlet=4.9163064e-06 -> dtInletScale=122042.84 fluxAdjustedLocalCo dtLocalScale=5695.7405, dtInletScale=122042.84 -> dtScale=5695.7405 deltaT = 0.036572619 Time = 0.219376 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762121 0 0.68873517 water fraction, min, max = 0.019589506 7.4641798e-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 = 0.19762109 0 0.68873517 water fraction, min, max = 0.019589622 2.8427124e-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 = 0.19762121 0 0.68873517 water fraction, min, max = 0.019589506 8.0158819e-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 = 0.19762109 0 0.68873517 water fraction, min, max = 0.019589622 2.9509701e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1390903e-06, Final residual = 7.4834228e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4886247e-09, Final residual = 9.3746149e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762121 0 0.68873517 water fraction, min, max = 0.019589506 7.7746875e-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 = 0.19762109 0 0.68873517 water fraction, min, max = 0.019589622 2.7656247e-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 = 0.19762121 0 0.68873517 water fraction, min, max = 0.019589506 6.9351187e-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 = 0.19762109 0 0.68873517 water fraction, min, max = 0.019589622 2.3846959e-255 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6346012e-10, Final residual = 1.7427483e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2886953e-10, Final residual = 4.4009795e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 68.4 s ClockTime = 144 s fluxAdjustedLocalCo Co mean: 9.9314311e-07 max: 0.00012640979 fluxAdjustedLocalCo inlet-based: CoInlet=5.8995677e-06 -> dtInletScale=101702.37 fluxAdjustedLocalCo dtLocalScale=4746.4678, dtInletScale=101702.37 -> dtScale=4746.4678 deltaT = 0.043887142 Time = 0.263263 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762095 0 0.68873517 water fraction, min, max = 0.01958976 9.2272582e-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 = 0.19762081 0 0.68873517 water fraction, min, max = 0.019589899 3.5166221e-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 = 0.19762095 0 0.68873517 water fraction, min, max = 0.01958976 9.9248646e-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 = 0.19762081 0 0.68873517 water fraction, min, max = 0.019589899 3.6561955e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3656948e-06, Final residual = 8.9749858e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.983424e-09, Final residual = 1.1250348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762095 0 0.68873517 water fraction, min, max = 0.01958976 9.6413598e-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 = 0.19762081 0 0.68873517 water fraction, min, max = 0.019589899 3.4318583e-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 = 0.19762095 0 0.68873517 water fraction, min, max = 0.01958976 8.6134019e-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 = 0.19762081 0 0.68873517 water fraction, min, max = 0.019589899 2.9636309e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1595943e-09, Final residual = 2.131171e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6173658e-10, Final residual = 5.0548463e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 70.11 s ClockTime = 148 s fluxAdjustedLocalCo Co mean: 1.1976213e-06 max: 0.00015169109 fluxAdjustedLocalCo inlet-based: CoInlet=7.0794811e-06 -> dtInletScale=84751.974 fluxAdjustedLocalCo dtLocalScale=3955.4071, dtInletScale=84751.974 -> dtScale=3955.4071 deltaT = 0.052664571 Time = 0.315927 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762065 0 0.68873517 water fraction, min, max = 0.019590065 1.1474735e-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 = 0.19762048 0 0.68873517 water fraction, min, max = 0.019590232 4.3759204e-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 = 0.19762065 0 0.68873517 water fraction, min, max = 0.019590065 1.2359826e-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 = 0.19762048 0 0.68873517 water fraction, min, max = 0.019590232 4.5559631e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6388472e-06, Final residual = 4.30759e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3129686e-09, Final residual = 4.4665103e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762065 0 0.68873517 water fraction, min, max = 0.019590065 1.2023789e-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 = 0.19762048 0 0.68873517 water fraction, min, max = 0.019590232 4.2823794e-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 = 0.19762065 0 0.68873517 water fraction, min, max = 0.019590065 1.0756632e-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 = 0.19762048 0 0.68873517 water fraction, min, max = 0.019590232 3.7031253e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8008745e-10, Final residual = 3.5875756e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.071329e-10, Final residual = 2.8876051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 71.42 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 1.4459338e-06 max: 0.00018202835 fluxAdjustedLocalCo inlet-based: CoInlet=8.4953773e-06 -> dtInletScale=70626.645 fluxAdjustedLocalCo dtLocalScale=3296.1898, dtInletScale=70626.645 -> dtScale=3296.1898 deltaT = 0.063197485 Time = 0.379125 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762028 0 0.68873517 water fraction, min, max = 0.019590431 1.4346206e-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 = 0.19762008 0 0.68873517 water fraction, min, max = 0.019590631 5.474054e-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 = 0.19762028 0 0.68873517 water fraction, min, max = 0.019590431 1.5472483e-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 = 0.19762008 0 0.68873517 water fraction, min, max = 0.019590631 5.7064108e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.966763e-06, Final residual = 5.1662101e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1750101e-09, Final residual = 5.33963e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19762028 0 0.68873517 water fraction, min, max = 0.019590431 1.5070889e-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 = 0.19762008 0 0.68873517 water fraction, min, max = 0.019590631 5.3704206e-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 = 0.19762028 0 0.68873517 water fraction, min, max = 0.019590431 1.3499197e-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 = 0.19762008 0 0.68873517 water fraction, min, max = 0.019590631 4.649608e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1057276e-10, Final residual = 3.5480747e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0335578e-10, Final residual = 2.404647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 72.82 s ClockTime = 153 s fluxAdjustedLocalCo Co mean: 1.7446582e-06 max: 0.00021843265 fluxAdjustedLocalCo inlet-based: CoInlet=1.0194453e-05 -> dtInletScale=58855.538 fluxAdjustedLocalCo dtLocalScale=2746.8421, dtInletScale=58855.538 -> dtScale=2746.8421 deltaT = 0.07583698 Time = 0.454962 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19761984 0 0.68873517 water fraction, min, max = 0.019590871 1.8022202e-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 = 0.1976196 0 0.68873517 water fraction, min, max = 0.01959111 6.8801553e-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 = 0.19761984 0 0.68873517 water fraction, min, max = 0.019590871 1.9459124e-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 = 0.1976196 0 0.68873517 water fraction, min, max = 0.01959111 7.180184e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3601553e-06, Final residual = 6.1971305e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.207843e-09, Final residual = 6.3271287e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19761984 0 0.68873517 water fraction, min, max = 0.019590871 1.8975416e-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 = 0.1976196 0 0.68873517 water fraction, min, max = 0.01959111 6.764899e-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 = 0.19761984 0 0.68873517 water fraction, min, max = 0.019590871 1.7015123e-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 = 0.1976196 0 0.68873517 water fraction, min, max = 0.01959111 5.8632141e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8880058e-10, Final residual = 3.4959751e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9746335e-10, Final residual = 2.6496521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 74.27 s ClockTime = 156 s fluxAdjustedLocalCo Co mean: 2.0979783e-06 max: 0.0002621172 fluxAdjustedLocalCo inlet-based: CoInlet=1.2233343e-05 -> dtInletScale=49046.282 fluxAdjustedLocalCo dtLocalScale=2289.0523, dtInletScale=49046.282 -> dtScale=2289.0523 deltaT = 0.091004376 Time = 0.545966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19761931 0 0.68873517 water fraction, min, max = 0.019591398 2.2736586e-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 = 0.19761903 0 0.68873517 water fraction, min, max = 0.019591685 8.6837979e-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 = 0.19761931 0 0.68873517 water fraction, min, max = 0.019591398 2.4574136e-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 = 0.19761903 0 0.68873517 water fraction, min, max = 0.019591685 9.0714454e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.832336e-06, Final residual = 7.4383137e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.443161e-09, Final residual = 7.5777476e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19761931 0 0.68873517 water fraction, min, max = 0.019591398 2.3987271e-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 = 0.19761903 0 0.68873517 water fraction, min, max = 0.019591685 8.5551793e-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 = 0.19761931 0 0.68873517 water fraction, min, max = 0.019591398 2.153012e-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 = 0.19761903 0 0.68873517 water fraction, min, max = 0.019591685 7.4219494e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1368066e-09, Final residual = 4.490267e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8831191e-10, Final residual = 2.9096118e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 75.78 s ClockTime = 159 s fluxAdjustedLocalCo Co mean: 2.5219289e-06 max: 0.0003145378 fluxAdjustedLocalCo inlet-based: CoInlet=1.4680012e-05 -> dtInletScale=40871.902 fluxAdjustedLocalCo dtLocalScale=1907.5609, dtInletScale=40871.902 -> dtScale=1907.5609 deltaT = 0.10920525 Time = 0.655172 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19761868 0 0.68873517 water fraction, min, max = 0.019592031 2.8792774e-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 = 0.19761834 0 0.68873517 water fraction, min, max = 0.019592376 1.100121e-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 = 0.19761868 0 0.68873517 water fraction, min, max = 0.019592031 3.114767e-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 = 0.19761834 0 0.68873517 water fraction, min, max = 0.019592376 1.1502419e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3990239e-06, Final residual = 8.9220541e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9250151e-09, Final residual = 9.1196541e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19761868 0 0.68873517 water fraction, min, max = 0.019592031 3.0430896e-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 = 0.19761834 0 0.68873517 water fraction, min, max = 0.019592376 1.0857296e-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 = 0.19761868 0 0.68873517 water fraction, min, max = 0.019592031 2.7337315e-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 = 0.19761834 0 0.68873517 water fraction, min, max = 0.019592376 9.4271319e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4666764e-09, Final residual = 4.369054e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6960019e-10, Final residual = 3.5274098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 77.29 s ClockTime = 162 s fluxAdjustedLocalCo Co mean: 3.0328844e-06 max: 0.00037744126 fluxAdjustedLocalCo inlet-based: CoInlet=1.7616014e-05 -> dtInletScale=34059.919 fluxAdjustedLocalCo dtLocalScale=1589.6513, dtInletScale=34059.919 -> dtScale=1589.6513 deltaT = 0.1310463 Time = 0.786218 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19761792 0 0.68873517 water fraction, min, max = 0.01959279 3.6584904e-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 = 0.19761751 0 0.68873517 water fraction, min, max = 0.019593204 1.3983396e-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 = 0.19761792 0 0.68873517 water fraction, min, max = 0.01959279 3.9608723e-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 = 0.19761751 0 0.68873517 water fraction, min, max = 0.019593204 1.4631943e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0792055e-06, Final residual = 2.5720384e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5930189e-09, Final residual = 8.8548683e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19761792 0 0.68873517 water fraction, min, max = 0.01959279 3.872799e-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 = 0.19761751 0 0.68873517 water fraction, min, max = 0.019593204 1.3822085e-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 = 0.19761792 0 0.68873517 water fraction, min, max = 0.01959279 3.4817808e-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 = 0.19761751 0 0.68873517 water fraction, min, max = 0.019593204 1.2010503e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4234307e-09, Final residual = 4.8223186e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0556544e-10, Final residual = 4.3510808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 78.7 s ClockTime = 165 s fluxAdjustedLocalCo Co mean: 3.6519483e-06 max: 0.0004529236 fluxAdjustedLocalCo inlet-based: CoInlet=2.1139216e-05 -> dtInletScale=28383.267 fluxAdjustedLocalCo dtLocalScale=1324.7267, dtInletScale=28383.267 -> dtScale=1324.7267 deltaT = 0.15725555 Time = 0.943473 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19761701 0 0.68873517 water fraction, min, max = 0.019593701 4.6625526e-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 = 0.19761651 0 0.68873517 water fraction, min, max = 0.019594198 1.7826745e-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 = 0.19761701 0 0.68873517 water fraction, min, max = 0.019593701 5.0515308e-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 = 0.19761651 0 0.68873517 water fraction, min, max = 0.019594198 1.8666646e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.895562e-06, Final residual = 3.086976e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1033809e-09, Final residual = 1.0595978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19761701 0 0.68873517 water fraction, min, max = 0.019593701 4.9427203e-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 = 0.19761651 0 0.68873517 water fraction, min, max = 0.019594198 1.764581e-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 = 0.19761701 0 0.68873517 water fraction, min, max = 0.019593701 4.4467537e-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 = 0.19761651 0 0.68873517 water fraction, min, max = 0.019594198 1.5343515e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9068549e-09, Final residual = 5.8356638e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1292284e-10, Final residual = 5.5370219e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 80.1 s ClockTime = 168 s fluxAdjustedLocalCo Co mean: 4.3872301e-06 max: 0.00054349982 fluxAdjustedLocalCo inlet-based: CoInlet=2.5367059e-05 -> dtInletScale=23652.723 fluxAdjustedLocalCo dtLocalScale=1103.9562, dtInletScale=23652.723 -> dtScale=1103.9562 deltaT = 0.18870666 Time = 1.13218 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19761592 0 0.68873517 water fraction, min, max = 0.019594794 5.9581745e-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 = 0.19761532 0 0.68873517 water fraction, min, max = 0.01959539 2.2786886e-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 = 0.19761592 0 0.68873517 water fraction, min, max = 0.019594794 6.4593835e-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 = 0.19761532 0 0.68873517 water fraction, min, max = 0.01959539 2.387553e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8754992e-06, Final residual = 3.7042398e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7152286e-09, Final residual = 1.265396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19761592 0 0.68873517 water fraction, min, max = 0.019594794 6.3242876e-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 = 0.19761532 0 0.68873517 water fraction, min, max = 0.01959539 2.2584024e-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 = 0.19761592 0 0.68873517 water fraction, min, max = 0.019594794 5.693232e-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 = 0.19761532 0 0.68873517 water fraction, min, max = 0.01959539 1.9649451e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5909716e-09, Final residual = 7.3236292e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6715453e-10, Final residual = 7.6565465e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 81.74 s ClockTime = 171 s fluxAdjustedLocalCo Co mean: 5.2804604e-06 max: 0.00065218754 fluxAdjustedLocalCo inlet-based: CoInlet=3.0440469e-05 -> dtInletScale=19710.603 fluxAdjustedLocalCo dtLocalScale=919.98078, dtInletScale=19710.603 -> dtScale=919.98078 deltaT = 0.22644798 Time = 1.35863 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19761461 0 0.68873517 water fraction, min, max = 0.019596106 7.6322393e-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 = 0.19761389 0 0.68873517 water fraction, min, max = 0.019596821 2.9196773e-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 = 0.19761461 0 0.68873517 water fraction, min, max = 0.019596106 8.2790514e-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 = 0.19761389 0 0.68873517 water fraction, min, max = 0.019596821 3.0609018e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0518518e-06, Final residual = 4.4445644e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4593261e-09, Final residual = 1.5168873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19761461 0 0.68873517 water fraction, min, max = 0.019596106 8.1105637e-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 = 0.19761389 0 0.68873517 water fraction, min, max = 0.019596821 2.8969672e-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 = 0.19761461 0 0.68873517 water fraction, min, max = 0.019596106 7.3053623e-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 = 0.19761389 0 0.68873517 water fraction, min, max = 0.019596821 2.5219252e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8062568e-08, Final residual = 3.966679e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9757879e-09, Final residual = 1.1644399e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 83.48 s ClockTime = 175 s fluxAdjustedLocalCo Co mean: 6.337507e-06 max: 0.00078259798 fluxAdjustedLocalCo inlet-based: CoInlet=3.6528561e-05 -> dtInletScale=16425.503 fluxAdjustedLocalCo dtLocalScale=766.67716, dtInletScale=16425.503 -> dtScale=766.67716 deltaT = 0.27173756 Time = 1.63037 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19761303 0 0.68873517 water fraction, min, max = 0.01959768 9.7979633e-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 = 0.19761217 0 0.68873517 water fraction, min, max = 0.019598538 3.7490295e-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 = 0.19761303 0 0.68873517 water fraction, min, max = 0.01959768 1.0633849e-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 = 0.19761217 0 0.68873517 water fraction, min, max = 0.019598538 3.9323815e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5064991e-06, Final residual = 5.2121731e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2181652e-09, Final residual = 1.1347823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19761303 0 0.68873517 water fraction, min, max = 0.01959768 1.0422845e-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 = 0.19761217 0 0.68873517 water fraction, min, max = 0.019598538 3.723673e-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 = 0.19761303 0 0.68873517 water fraction, min, max = 0.01959768 9.392831e-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 = 0.19761217 0 0.68873517 water fraction, min, max = 0.019598538 3.243218e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8692115e-05, Final residual = 6.8809093e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.8944507e-09, Final residual = 4.0678734e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 85.64 s ClockTime = 179 s fluxAdjustedLocalCo Co mean: 7.6444036e-06 max: 0.00093883249 fluxAdjustedLocalCo inlet-based: CoInlet=4.3834272e-05 -> dtInletScale=13687.92 fluxAdjustedLocalCo dtLocalScale=639.09164, dtInletScale=13687.92 -> dtScale=639.09164 deltaT = 0.32608506 Time = 1.95645 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19761114 0 0.68873517 water fraction, min, max = 0.019599569 1.2602938e-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 = 0.19761011 0 0.68873517 water fraction, min, max = 0.019600599 4.823311e-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 = 0.19761114 0 0.68873517 water fraction, min, max = 0.019599569 1.368455e-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 = 0.19761011 0 0.68873517 water fraction, min, max = 0.019600599 5.0615393e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7575825e-05, Final residual = 6.236354e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 6.2505014e-09, Final residual = 2.2166603e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19761114 0 0.68873517 water fraction, min, max = 0.019599569 1.3419289e-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 = 0.19761011 0 0.68873517 water fraction, min, max = 0.019600599 4.7951068e-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 = 0.19761114 0 0.68873517 water fraction, min, max = 0.019599569 1.2098665e-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 = 0.19761011 0 0.68873517 water fraction, min, max = 0.019600599 4.1782783e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030538211, Final residual = 3.8805133e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8831814e-07, Final residual = 9.3980202e-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 = 0.19761114 0 0.68873517 water fraction, min, max = 0.019599569 1.0051371e-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 = 0.19761011 0 0.68873517 water fraction, min, max = 0.019600599 3.3567186e-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 = 0.19761114 0 0.68873517 water fraction, min, max = 0.019599569 7.7015801e-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 = 0.19761011 0 0.68873517 water fraction, min, max = 0.019600599 2.4885661e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018935819, Final residual = 4.6551253e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.6545526e-07, Final residual = 5.536499e-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 = 0.19761114 0 0.68873517 water fraction, min, max = 0.019599569 5.4465368e-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 = 0.19761011 0 0.68873517 water fraction, min, max = 0.019600599 1.7037842e-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 = 0.19761114 0 0.68873517 water fraction, min, max = 0.019599569 3.5575033e-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 = 0.19761011 0 0.68873517 water fraction, min, max = 0.019600599 1.0779852e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015636117, Final residual = 4.1803625e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.1815286e-07, Final residual = 7.0013038e-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 = 0.19761114 0 0.68873517 water fraction, min, max = 0.019599569 2.1476698e-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 = 0.19761011 0 0.68873517 water fraction, min, max = 0.019600599 6.3076625e-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 = 0.19761114 0 0.68873517 water fraction, min, max = 0.019599569 1.1992795e-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 = 0.19761011 0 0.68873517 water fraction, min, max = 0.019600599 3.4159478e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012763502, Final residual = 8.0251999e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.027073e-08, Final residual = 8.4108019e-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 = 0.19761114 0 0.68873517 water fraction, min, max = 0.019599569 6.1989372e-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 = 0.19761011 0 0.68873517 water fraction, min, max = 0.019600599 1.7133442e-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 = 0.19761114 0 0.68873517 water fraction, min, max = 0.019599569 2.9679087e-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 = 0.19761011 0 0.68873517 water fraction, min, max = 0.019600599 7.9646071e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011016104, Final residual = 9.3321475e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.3348952e-08, Final residual = 3.5449691e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19761114 0 0.68873517 water fraction, min, max = 0.019599569 1.3171235e-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 = 0.19761011 0 0.68873517 water fraction, min, max = 0.019600599 3.4338825e-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 = 0.19761114 0 0.68873517 water fraction, min, max = 0.019599569 5.4220992e-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 = 0.19761011 0 0.68873517 water fraction, min, max = 0.019600599 1.3741275e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5582775e-05, Final residual = 1.4746005e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4744154e-08, Final residual = 6.4320553e-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 = 0.19761114 0 0.68873517 water fraction, min, max = 0.019599569 2.0719437e-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 = 0.19761011 0 0.68873517 water fraction, min, max = 0.019600599 5.1071915e-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 = 0.19761114 0 0.68873517 water fraction, min, max = 0.019599569 7.3541836e-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 = 0.19761011 0 0.68873517 water fraction, min, max = 0.019600599 1.7641083e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5534808e-05, Final residual = 8.9592547e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.966253e-09, Final residual = 2.7205899e-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 = 0.19761114 0 0.68873517 water fraction, min, max = 0.019599569 2.426135e-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 = 0.19761011 0 0.68873517 water fraction, min, max = 0.019600599 5.6668396e-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 = 0.19761114 0 0.68873517 water fraction, min, max = 0.019599569 7.4440779e-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 = 0.19761011 0 0.68873517 water fraction, min, max = 0.019600599 1.6940197e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6390747e-05, Final residual = 8.010652e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 8.0302845e-09, Final residual = 2.4923445e-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 = 0.19761114 0 0.68873517 water fraction, min, max = 0.019599569 2.1256866e-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 = 0.19761011 0 0.68873517 water fraction, min, max = 0.019600599 4.7154608e-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 = 0.19761114 0 0.68873517 water fraction, min, max = 0.019599569 5.6523628e-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 = 0.19761011 0 0.68873517 water fraction, min, max = 0.019600599 1.222944e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9507537e-05, Final residual = 8.9378454e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.9405949e-09, Final residual = 8.1262579e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 98.19 s ClockTime = 204 s fluxAdjustedLocalCo Co mean: 9.2780785e-06 max: 0.0011390278 fluxAdjustedLocalCo inlet-based: CoInlet=5.2601124e-05 -> dtInletScale=11406.6 fluxAdjustedLocalCo dtLocalScale=526.76501, dtInletScale=11406.6 -> dtScale=526.76501 deltaT = 0.39130207 Time = 2.34775 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19760888 0 0.68873517 water fraction, min, max = 0.019601836 2.9034454e-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 = 0.19760764 0 0.68873517 water fraction, min, max = 0.019603072 6.8252114e-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 = 0.19760888 0 0.68873517 water fraction, min, max = 0.019601836 1.0286371e-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 = 0.19760764 0 0.68873517 water fraction, min, max = 0.019603072 2.3649865e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3351795e-05, Final residual = 9.4778915e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.4832887e-09, Final residual = 1.0099766e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19760888 0 0.68873517 water fraction, min, max = 0.019601836 3.1442322e-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 = 0.19760764 0 0.68873517 water fraction, min, max = 0.019603072 7.0615838e-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 = 0.19760888 0 0.68873517 water fraction, min, max = 0.019601836 8.7794052e-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 = 0.19760764 0 0.68873517 water fraction, min, max = 0.019603072 1.925551e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090081445, Final residual = 6.6638282e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.6760099e-07, Final residual = 6.4688316e-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 = 0.19760888 0 0.68873517 water fraction, min, max = 0.019601836 2.2741088e-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 = 0.19760764 0 0.68873517 water fraction, min, max = 0.019603072 4.8722658e-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 = 0.19760888 0 0.68873517 water fraction, min, max = 0.019601836 5.494693e-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 = 0.19760764 0 0.68873517 water fraction, min, max = 0.019603072 1.1507077e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039009566, Final residual = 3.3471018e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3467865e-07, Final residual = 7.1248685e-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 = 0.19760888 0 0.68873517 water fraction, min, max = 0.019601836 1.2419512e-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 = 0.19760764 0 0.68873517 water fraction, min, max = 0.019603072 2.5443268e-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 = 0.19760888 0 0.68873517 water fraction, min, max = 0.019601836 2.6317581e-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 = 0.19760764 0 0.68873517 water fraction, min, max = 0.019603072 5.2790986e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030834426, Final residual = 7.0958992e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.0979384e-07, Final residual = 6.9117903e-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 = 0.19760888 0 0.68873517 water fraction, min, max = 0.019601836 5.2400353e-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 = 0.19760764 0 0.68873517 water fraction, min, max = 0.019603072 1.0302998e-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 = 0.19760888 0 0.68873517 water fraction, min, max = 0.019601836 9.8293815e-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 = 0.19760764 0 0.68873517 water fraction, min, max = 0.019603072 1.8968212e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002451379, Final residual = 1.7764215e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7781623e-08, Final residual = 7.982844e-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 = 0.19760888 0 0.68873517 water fraction, min, max = 0.019601836 1.742788e-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 = 0.19760764 0 0.68873517 water fraction, min, max = 0.019603072 3.3055667e-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 = 0.19760888 0 0.68873517 water fraction, min, max = 0.019601836 2.9320725e-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 = 0.19760764 0 0.68873517 water fraction, min, max = 0.019603072 5.4748578e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021500442, Final residual = 1.7393774e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7398936e-08, Final residual = 7.1495973e-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 = 0.19760888 0 0.68873517 water fraction, min, max = 0.019601836 4.7018225e-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 = 0.19760764 0 0.68873517 water fraction, min, max = 0.019603072 8.6582269e-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 = 0.19760888 0 0.68873517 water fraction, min, max = 0.019601836 7.223826e-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 = 0.19760764 0 0.68873517 water fraction, min, max = 0.019603072 1.314418e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018988514, Final residual = 9.6737282e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.6713737e-09, Final residual = 6.0154858e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19760888 0 0.68873517 water fraction, min, max = 0.019601836 1.0695475e-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 = 0.19760764 0 0.68873517 water fraction, min, max = 0.019603072 1.9267826e-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 = 0.19760888 0 0.68873517 water fraction, min, max = 0.019601836 1.5352539e-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 = 0.19760764 0 0.68873517 water fraction, min, max = 0.019603072 2.7433752e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017200315, Final residual = 8.6174986e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6137897e-09, Final residual = 3.6969561e-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 = 0.19760888 0 0.68873517 water fraction, min, max = 0.019601836 2.1486035e-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 = 0.19760764 0 0.68873517 water fraction, min, max = 0.019603072 3.8144317e-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 = 0.19760888 0 0.68873517 water fraction, min, max = 0.019601836 2.9462238e-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 = 0.19760764 0 0.68873517 water fraction, min, max = 0.019603072 5.2035753e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015599562, Final residual = 1.4823147e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4843352e-08, Final residual = 5.9735175e-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 = 0.19760888 0 0.68873517 water fraction, min, max = 0.019601836 3.9752697e-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 = 0.19760764 0 0.68873517 water fraction, min, max = 0.019603072 6.9933385e-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 = 0.19760888 0 0.68873517 water fraction, min, max = 0.019601836 5.2978406e-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 = 0.19760764 0 0.68873517 water fraction, min, max = 0.019603072 9.2926604e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014196885, Final residual = 1.3397262e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.3416506e-08, Final residual = 1.8442081e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 109.33 s ClockTime = 227 s fluxAdjustedLocalCo Co mean: 1.1418499e-05 max: 0.0014177519 fluxAdjustedLocalCo inlet-based: CoInlet=6.3121349e-05 -> dtInletScale=9505.5003 fluxAdjustedLocalCo dtLocalScale=423.20522, dtInletScale=9505.5003 -> dtScale=423.20522 deltaT = 0.46956248 Time = 2.81732 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19760616 0 0.68873517 water fraction, min, max = 0.019604556 1.7687649e-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 = 0.19760467 0 0.68873517 water fraction, min, max = 0.019606039 3.3640412e-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 = 0.19760616 0 0.68873517 water fraction, min, max = 0.019604556 3.9587326e-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 = 0.19760467 0 0.68873517 water fraction, min, max = 0.019606039 7.5181763e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013731808, Final residual = 1.2858298e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2868529e-08, Final residual = 2.9036286e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19760616 0 0.68873517 water fraction, min, max = 0.019604556 7.67984e-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 = 0.19760467 0 0.68873517 water fraction, min, max = 0.019606039 1.4563436e-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 = 0.19760616 0 0.68873517 water fraction, min, max = 0.019604556 1.3964772e-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 = 0.19760467 0 0.68873517 water fraction, min, max = 0.019606039 2.6437169e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016122939, Final residual = 6.6560844e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.6756376e-06, Final residual = 8.2348933e-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 = 0.19760616 0 0.68873517 water fraction, min, max = 0.019604556 2.4504128e-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 = 0.19760467 0 0.68873517 water fraction, min, max = 0.019606039 4.6291955e-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 = 0.19760616 0 0.68873517 water fraction, min, max = 0.019604556 4.2010508e-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 = 0.19760467 0 0.68873517 water fraction, min, max = 0.019606039 7.9144832e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037470967, Final residual = 3.5953771e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5953244e-06, Final residual = 7.5547724e-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 = 0.19760616 0 0.68873517 water fraction, min, max = 0.019604556 7.0714936e-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 = 0.19760467 0 0.68873517 water fraction, min, max = 0.019606039 1.3273489e-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 = 0.19760616 0 0.68873517 water fraction, min, max = 0.019604556 1.1697625e-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 = 0.19760467 0 0.68873517 water fraction, min, max = 0.019606039 2.1853546e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029330388, Final residual = 1.7580499e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.7602901e-08, Final residual = 3.210078e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19760616 0 0.68873517 water fraction, min, max = 0.019604556 1.8992435e-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 = 0.19760467 0 0.68873517 water fraction, min, max = 0.019606039 3.5276054e-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 = 0.19760616 0 0.68873517 water fraction, min, max = 0.019604556 3.0199071e-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 = 0.19760467 0 0.68873517 water fraction, min, max = 0.019606039 5.5710881e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024135788, Final residual = 1.9989175e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0009905e-08, Final residual = 2.9424061e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19760616 0 0.68873517 water fraction, min, max = 0.019604556 4.691525e-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 = 0.19760467 0 0.68873517 water fraction, min, max = 0.019606039 8.5899214e-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 = 0.19760616 0 0.68873517 water fraction, min, max = 0.019604556 7.1081986e-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 = 0.19760467 0 0.68873517 water fraction, min, max = 0.019606039 1.2912574e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021458479, Final residual = 8.1077833e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.1245212e-09, Final residual = 1.7442688e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19760616 0 0.68873517 water fraction, min, max = 0.019604556 1.0496096e-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 = 0.19760467 0 0.68873517 water fraction, min, max = 0.019606039 1.8919799e-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 = 0.19760616 0 0.68873517 water fraction, min, max = 0.019604556 1.511623e-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 = 0.19760467 0 0.68873517 water fraction, min, max = 0.019606039 2.7053694e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019195463, Final residual = 8.7551971e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.7536927e-09, Final residual = 1.3383247e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19760616 0 0.68873517 water fraction, min, max = 0.019604556 2.1277804e-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 = 0.19760467 0 0.68873517 water fraction, min, max = 0.019606039 3.7843792e-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 = 0.19760616 0 0.68873517 water fraction, min, max = 0.019604556 2.9360161e-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 = 0.19760467 0 0.68873517 water fraction, min, max = 0.019606039 5.1943581e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017263076, Final residual = 1.1678504e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1693854e-08, Final residual = 3.0553678e-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 = 0.19760616 0 0.68873517 water fraction, min, max = 0.019604556 3.9835687e-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 = 0.19760467 0 0.68873517 water fraction, min, max = 0.019606039 7.0166658e-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 = 0.19760616 0 0.68873517 water fraction, min, max = 0.019604556 5.3291694e-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 = 0.19760467 0 0.68873517 water fraction, min, max = 0.019606039 9.3524092e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015542289, Final residual = 1.3800281e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3815032e-08, Final residual = 4.7018354e-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 = 0.19760616 0 0.68873517 water fraction, min, max = 0.019604556 7.0458107e-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 = 0.19760467 0 0.68873517 water fraction, min, max = 0.019606039 1.2327326e-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 = 0.19760616 0 0.68873517 water fraction, min, max = 0.019604556 9.2242583e-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 = 0.19760467 0 0.68873517 water fraction, min, max = 0.019606039 1.6097353e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014002762, Final residual = 1.0356443e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0369425e-08, Final residual = 7.2194894e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 119.2 s ClockTime = 246 s fluxAdjustedLocalCo Co mean: 1.3964848e-05 max: 0.0017409996 fluxAdjustedLocalCo inlet-based: CoInlet=7.5745618e-05 -> dtInletScale=7921.2503 fluxAdjustedLocalCo dtLocalScale=344.62961, dtInletScale=7921.2503 -> dtScale=344.62961 deltaT = 0.56347498 Time = 3.38079 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19760289 0 0.68873517 water fraction, min, max = 0.01960782 3.0467283e-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 = 0.19760111 0 0.68873517 water fraction, min, max = 0.0196096 5.7617741e-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 = 0.19760289 0 0.68873517 water fraction, min, max = 0.01960782 6.7354738e-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 = 0.19760111 0 0.68873517 water fraction, min, max = 0.0196096 1.2715939e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013126193, Final residual = 7.0372901e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0528386e-09, Final residual = 3.7045376e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19760289 0 0.68873517 water fraction, min, max = 0.01960782 1.2880911e-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 = 0.19760111 0 0.68873517 water fraction, min, max = 0.0196096 2.4271404e-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 = 0.19760289 0 0.68873517 water fraction, min, max = 0.01960782 2.3033644e-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 = 0.19760111 0 0.68873517 water fraction, min, max = 0.0196096 4.3304955e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001968547, Final residual = 8.0797979e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.1072844e-06, Final residual = 6.7905881e-09, No Iterations 13 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19760289 0 0.68873517 water fraction, min, max = 0.01960782 3.964362e-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 = 0.19760111 0 0.68873517 water fraction, min, max = 0.0196096 7.433202e-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 = 0.19760289 0 0.68873517 water fraction, min, max = 0.01960782 6.6496928e-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 = 0.19760111 0 0.68873517 water fraction, min, max = 0.0196096 1.242722e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021913163, Final residual = 2.0219916e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.023557e-08, Final residual = 9.7895744e-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 = 0.19760289 0 0.68873517 water fraction, min, max = 0.01960782 1.0928035e-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 = 0.19760111 0 0.68873517 water fraction, min, max = 0.0196096 2.0340888e-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 = 0.19760289 0 0.68873517 water fraction, min, max = 0.01960782 1.7623549e-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 = 0.19760111 0 0.68873517 water fraction, min, max = 0.0196096 3.2645509e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001781023, Final residual = 8.5450502e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.5593114e-09, Final residual = 2.4941113e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19760289 0 0.68873517 water fraction, min, max = 0.01960782 2.7879862e-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 = 0.19760111 0 0.68873517 water fraction, min, max = 0.0196096 5.135247e-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 = 0.19760289 0 0.68873517 water fraction, min, max = 0.01960782 4.3206087e-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 = 0.19760111 0 0.68873517 water fraction, min, max = 0.0196096 7.9073792e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015053203, Final residual = 1.203635e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2048574e-08, Final residual = 3.6705771e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19760289 0 0.68873517 water fraction, min, max = 0.01960782 6.5490506e-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 = 0.19760111 0 0.68873517 water fraction, min, max = 0.0196096 1.190297e-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 = 0.19760289 0 0.68873517 water fraction, min, max = 0.01960782 9.6986403e-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 = 0.19760111 0 0.68873517 water fraction, min, max = 0.0196096 1.7502556e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001320905, Final residual = 7.7262845e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7363187e-09, Final residual = 1.6789539e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19760289 0 0.68873517 water fraction, min, max = 0.01960782 1.4031005e-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 = 0.19760111 0 0.68873517 water fraction, min, max = 0.0196096 2.5147841e-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 = 0.19760289 0 0.68873517 water fraction, min, max = 0.01960782 1.985186e-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 = 0.19760111 0 0.68873517 water fraction, min, max = 0.0196096 3.5359639e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011628422, Final residual = 9.4088381e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.4187586e-09, Final residual = 1.5345391e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19760289 0 0.68873517 water fraction, min, max = 0.01960782 2.7530508e-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 = 0.19760111 0 0.68873517 water fraction, min, max = 0.0196096 4.8773293e-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 = 0.19760289 0 0.68873517 water fraction, min, max = 0.01960782 3.7526004e-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 = 0.19760111 0 0.68873517 water fraction, min, max = 0.0196096 6.6180514e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010259108, Final residual = 9.594243e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6040009e-09, Final residual = 4.0596816e-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 = 0.19760289 0 0.68873517 water fraction, min, max = 0.01960782 5.0410963e-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 = 0.19760111 0 0.68873517 water fraction, min, max = 0.0196096 8.8565876e-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 = 0.19760289 0 0.68873517 water fraction, min, max = 0.01960782 6.6892122e-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 = 0.19760111 0 0.68873517 water fraction, min, max = 0.0196096 1.1714125e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.057504e-05, Final residual = 9.1137081e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.1202214e-09, Final residual = 9.7382779e-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 = 0.19760289 0 0.68873517 water fraction, min, max = 0.01960782 8.7834794e-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 = 0.19760111 0 0.68873517 water fraction, min, max = 0.0196096 1.5338798e-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 = 0.19760289 0 0.68873517 water fraction, min, max = 0.01960782 1.1429089e-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 = 0.19760111 0 0.68873517 water fraction, min, max = 0.0196096 1.9909832e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0057387e-05, Final residual = 8.626683e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.6391976e-09, Final residual = 6.60949e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 128.75 s ClockTime = 265 s fluxAdjustedLocalCo Co mean: 1.6842739e-05 max: 0.0021126452 fluxAdjustedLocalCo inlet-based: CoInlet=9.0894742e-05 -> dtInletScale=6601.0419 fluxAdjustedLocalCo dtLocalScale=284.00415, dtInletScale=6601.0419 -> dtScale=284.00415 deltaT = 0.67616993 Time = 4.05696 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19759897 0 0.68873517 water fraction, min, max = 0.019611737 3.7609493e-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 = 0.19759684 0 0.68873517 water fraction, min, max = 0.019613874 7.0984401e-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 = 0.19759897 0 0.68873517 water fraction, min, max = 0.019611737 8.2789599e-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 = 0.19759684 0 0.68873517 water fraction, min, max = 0.019613874 1.5597654e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5392943e-05, Final residual = 5.295933e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.308778e-09, Final residual = 3.4695071e-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 = 0.19759897 0 0.68873517 water fraction, min, max = 0.019611737 1.5754057e-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 = 0.19759684 0 0.68873517 water fraction, min, max = 0.019613874 2.9619244e-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 = 0.19759897 0 0.68873517 water fraction, min, max = 0.019611737 2.8006938e-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 = 0.19759684 0 0.68873517 water fraction, min, max = 0.019613874 5.2526379e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002006065, Final residual = 7.7226765e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.7481649e-06, Final residual = 6.7127033e-09, No Iterations 12 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19759897 0 0.68873517 water fraction, min, max = 0.019611737 4.787372e-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 = 0.19759684 0 0.68873517 water fraction, min, max = 0.019613874 8.9520461e-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 = 0.19759897 0 0.68873517 water fraction, min, max = 0.019611737 7.9666133e-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 = 0.19759684 0 0.68873517 water fraction, min, max = 0.019613874 1.4843791e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010826865, Final residual = 9.0042493e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.013344e-09, Final residual = 1.5384674e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19759897 0 0.68873517 water fraction, min, max = 0.019611737 1.2974358e-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 = 0.19759684 0 0.68873517 water fraction, min, max = 0.019613874 2.4070939e-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 = 0.19759897 0 0.68873517 water fraction, min, max = 0.019611737 2.0714201e-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 = 0.19759684 0 0.68873517 water fraction, min, max = 0.019613874 3.8236499e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5926397e-05, Final residual = 7.1474765e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.1508158e-09, Final residual = 1.2544146e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19759897 0 0.68873517 water fraction, min, max = 0.019611737 3.2414335e-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 = 0.19759684 0 0.68873517 water fraction, min, max = 0.019613874 5.9487266e-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 = 0.19759897 0 0.68873517 water fraction, min, max = 0.019611737 4.9663075e-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 = 0.19759684 0 0.68873517 water fraction, min, max = 0.019613874 9.0557725e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8998928e-05, Final residual = 5.450562e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4568495e-09, Final residual = 8.1534366e-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 = 0.19759897 0 0.68873517 water fraction, min, max = 0.019611737 7.4414835e-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 = 0.19759684 0 0.68873517 water fraction, min, max = 0.019613874 1.3477018e-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 = 0.19759897 0 0.68873517 water fraction, min, max = 0.019611737 1.0898155e-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 = 0.19759684 0 0.68873517 water fraction, min, max = 0.019613874 1.9602981e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7703727e-05, Final residual = 6.8198478e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8225536e-09, Final residual = 1.0982151e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19759897 0 0.68873517 water fraction, min, max = 0.019611737 1.5605661e-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 = 0.19759684 0 0.68873517 water fraction, min, max = 0.019613874 2.7890076e-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 = 0.19759897 0 0.68873517 water fraction, min, max = 0.019611737 2.1883194e-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 = 0.19759684 0 0.68873517 water fraction, min, max = 0.019613874 3.8884684e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9077285e-05, Final residual = 8.8226997e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8328903e-09, Final residual = 1.4100739e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19759897 0 0.68873517 water fraction, min, max = 0.019611737 3.0122154e-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 = 0.19759684 0 0.68873517 water fraction, min, max = 0.019613874 5.3261754e-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 = 0.19759897 0 0.68873517 water fraction, min, max = 0.019611737 4.0811736e-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 = 0.19759684 0 0.68873517 water fraction, min, max = 0.019613874 7.1864149e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2295082e-05, Final residual = 5.3790664e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3874486e-09, Final residual = 5.1290507e-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 = 0.19759897 0 0.68873517 water fraction, min, max = 0.019611737 5.4559173e-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 = 0.19759684 0 0.68873517 water fraction, min, max = 0.019613874 9.5733033e-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 = 0.19759897 0 0.68873517 water fraction, min, max = 0.019611737 7.2106509e-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 = 0.19759684 0 0.68873517 water fraction, min, max = 0.019613874 1.2613672e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6594739e-05, Final residual = 9.2453582e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2489291e-09, Final residual = 2.6388594e-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 = 0.19759897 0 0.68873517 water fraction, min, max = 0.019611737 9.435226e-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 = 0.19759684 0 0.68873517 water fraction, min, max = 0.019613874 1.6460803e-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 = 0.19759897 0 0.68873517 water fraction, min, max = 0.019611737 1.2237518e-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 = 0.19759684 0 0.68873517 water fraction, min, max = 0.019613874 2.1297683e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1759716e-05, Final residual = 4.4824646e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.492754e-09, Final residual = 1.4427895e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 138.74 s ClockTime = 285 s fluxAdjustedLocalCo Co mean: 2.0172735e-05 max: 0.0025199162 fluxAdjustedLocalCo inlet-based: CoInlet=0.00010907368 -> dtInletScale=5500.8686 fluxAdjustedLocalCo dtLocalScale=238.10316, dtInletScale=5500.8686 -> dtScale=238.10316 deltaT = 0.81140385 Time = 4.86836 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19759427 0 0.68873517 water fraction, min, max = 0.019616437 4.0188008e-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 = 0.19759171 0 0.68873517 water fraction, min, max = 0.019619001 7.5768385e-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 = 0.19759427 0 0.68873517 water fraction, min, max = 0.019616437 8.8255697e-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 = 0.19759171 0 0.68873517 water fraction, min, max = 0.019619001 1.6608229e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2238299e-05, Final residual = 6.5495876e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5555374e-09, Final residual = 1.0054737e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19759427 0 0.68873517 water fraction, min, max = 0.019616437 1.6747136e-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 = 0.19759171 0 0.68873517 water fraction, min, max = 0.019619001 3.1446541e-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 = 0.19759427 0 0.68873517 water fraction, min, max = 0.019616437 2.9672981e-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 = 0.19759171 0 0.68873517 water fraction, min, max = 0.019619001 5.5572535e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019254433, Final residual = 6.6307786e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.6508846e-06, Final residual = 9.1478389e-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 = 0.19759427 0 0.68873517 water fraction, min, max = 0.019616437 5.0520113e-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 = 0.19759171 0 0.68873517 water fraction, min, max = 0.019619001 9.4318763e-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 = 0.19759427 0 0.68873517 water fraction, min, max = 0.019616437 8.3675626e-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 = 0.19759171 0 0.68873517 water fraction, min, max = 0.019619001 1.5562835e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0089078e-05, Final residual = 7.991107e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.9991338e-09, Final residual = 2.9262669e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19759427 0 0.68873517 water fraction, min, max = 0.019616437 1.3552912e-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 = 0.19759171 0 0.68873517 water fraction, min, max = 0.019619001 2.5093738e-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 = 0.19759427 0 0.68873517 water fraction, min, max = 0.019616437 2.1503203e-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 = 0.19759171 0 0.68873517 water fraction, min, max = 0.019619001 3.9605429e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9830156e-05, Final residual = 5.3508941e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3590908e-09, Final residual = 5.7586215e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19759427 0 0.68873517 water fraction, min, max = 0.019616437 3.3417094e-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 = 0.19759171 0 0.68873517 water fraction, min, max = 0.019619001 6.1183942e-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 = 0.19759427 0 0.68873517 water fraction, min, max = 0.019616437 5.0822937e-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 = 0.19759171 0 0.68873517 water fraction, min, max = 0.019619001 9.245144e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5333687e-05, Final residual = 8.9220892e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9264787e-09, Final residual = 1.2905569e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19759427 0 0.68873517 water fraction, min, max = 0.019616437 7.5581728e-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 = 0.19759171 0 0.68873517 water fraction, min, max = 0.019619001 1.3656677e-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 = 0.19759427 0 0.68873517 water fraction, min, max = 0.019616437 1.0988812e-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 = 0.19759171 0 0.68873517 water fraction, min, max = 0.019619001 1.9724219e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.659747e-05, Final residual = 8.6784959e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.6855413e-09, Final residual = 1.1730678e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19759427 0 0.68873517 water fraction, min, max = 0.019616437 1.5631641e-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 = 0.19759171 0 0.68873517 water fraction, min, max = 0.019619001 2.7885714e-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 = 0.19759427 0 0.68873517 water fraction, min, max = 0.019616437 2.1796021e-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 = 0.19759171 0 0.68873517 water fraction, min, max = 0.019619001 3.8672795e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0688153e-05, Final residual = 5.8144627e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8237789e-09, Final residual = 1.1044767e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19759427 0 0.68873517 water fraction, min, max = 0.019616437 2.986569e-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 = 0.19759171 0 0.68873517 water fraction, min, max = 0.019619001 5.274784e-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 = 0.19759427 0 0.68873517 water fraction, min, max = 0.019616437 4.0320586e-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 = 0.19759171 0 0.68873517 water fraction, min, max = 0.019619001 7.0935707e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6532585e-05, Final residual = 5.3892672e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4002202e-09, Final residual = 8.2504092e-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 = 0.19759427 0 0.68873517 water fraction, min, max = 0.019616437 5.3750538e-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 = 0.19759171 0 0.68873517 water fraction, min, max = 0.019619001 9.4243547e-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 = 0.19759427 0 0.68873517 water fraction, min, max = 0.019616437 7.0866397e-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 = 0.19759171 0 0.68873517 water fraction, min, max = 0.019619001 1.2388214e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3484889e-05, Final residual = 8.6996515e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7039594e-09, Final residual = 2.45738e-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 = 0.19759427 0 0.68873517 water fraction, min, max = 0.019616437 9.2519626e-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 = 0.19759171 0 0.68873517 water fraction, min, max = 0.019619001 1.6130093e-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 = 0.19759427 0 0.68873517 water fraction, min, max = 0.019616437 1.197254e-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 = 0.19759171 0 0.68873517 water fraction, min, max = 0.019619001 2.0821841e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1198878e-05, Final residual = 4.4039396e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4109283e-09, Final residual = 1.0809302e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 147.71 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 2.4089206e-05 max: 0.0029767915 fluxAdjustedLocalCo inlet-based: CoInlet=0.00013088841 -> dtInletScale=4584.0575 fluxAdjustedLocalCo dtLocalScale=201.5593, dtInletScale=4584.0575 -> dtScale=201.5593 deltaT = 0.97368449 Time = 5.84205 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19758863 0 0.68873517 water fraction, min, max = 0.019622078 3.9258925e-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 = 0.19758556 0 0.68873517 water fraction, min, max = 0.019625155 7.3956593e-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 = 0.19758863 0 0.68873517 water fraction, min, max = 0.019622078 8.6062428e-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 = 0.19758556 0 0.68873517 water fraction, min, max = 0.019625155 1.6181471e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6496732e-05, Final residual = 5.9300352e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9474438e-09, Final residual = 1.4037708e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19758863 0 0.68873517 water fraction, min, max = 0.019622078 1.6296693e-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 = 0.19758556 0 0.68873517 water fraction, min, max = 0.019625155 3.0571844e-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 = 0.19758863 0 0.68873517 water fraction, min, max = 0.019622078 2.8802925e-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 = 0.19758556 0 0.68873517 water fraction, min, max = 0.019625155 5.3886419e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018109258, Final residual = 5.2050535e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2193553e-06, Final residual = 5.4856935e-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 = 0.19758863 0 0.68873517 water fraction, min, max = 0.019622078 4.8893861e-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 = 0.19758556 0 0.68873517 water fraction, min, max = 0.019625155 9.117477e-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 = 0.19758863 0 0.68873517 water fraction, min, max = 0.019622078 8.0700189e-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 = 0.19758556 0 0.68873517 water fraction, min, max = 0.019625155 1.4989453e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2121738e-05, Final residual = 6.0153513e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.0250518e-09, Final residual = 2.3605436e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19758863 0 0.68873517 water fraction, min, max = 0.019622078 1.3018158e-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 = 0.19758556 0 0.68873517 water fraction, min, max = 0.019625155 2.4067878e-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 = 0.19758863 0 0.68873517 water fraction, min, max = 0.019622078 2.0560064e-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 = 0.19758556 0 0.68873517 water fraction, min, max = 0.019625155 3.7807239e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0243932e-05, Final residual = 6.0031904e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0088126e-09, Final residual = 1.2141921e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19758863 0 0.68873517 water fraction, min, max = 0.019622078 3.179054e-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 = 0.19758556 0 0.68873517 water fraction, min, max = 0.019625155 5.8107324e-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 = 0.19758863 0 0.68873517 water fraction, min, max = 0.019622078 4.8092803e-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 = 0.19758556 0 0.68873517 water fraction, min, max = 0.019625155 8.7336736e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5820141e-05, Final residual = 8.0595317e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0627042e-09, Final residual = 1.7716908e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19758863 0 0.68873517 water fraction, min, max = 0.019622078 7.1142055e-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 = 0.19758556 0 0.68873517 water fraction, min, max = 0.019625155 1.2833849e-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 = 0.19758863 0 0.68873517 water fraction, min, max = 0.019622078 1.0291592e-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 = 0.19758556 0 0.68873517 water fraction, min, max = 0.019625155 1.8446494e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7686957e-05, Final residual = 5.5908142e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5950893e-09, Final residual = 6.0722695e-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 = 0.19758863 0 0.68873517 water fraction, min, max = 0.019622078 1.4575486e-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 = 0.19758556 0 0.68873517 water fraction, min, max = 0.019625155 2.5971346e-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 = 0.19758863 0 0.68873517 water fraction, min, max = 0.019622078 2.025099e-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 = 0.19758556 0 0.68873517 water fraction, min, max = 0.019625155 3.5900014e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2531875e-05, Final residual = 6.2926588e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2998569e-09, Final residual = 9.507592e-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 = 0.19758863 0 0.68873517 water fraction, min, max = 0.019622078 2.7675091e-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 = 0.19758556 0 0.68873517 water fraction, min, max = 0.019625155 4.8848745e-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 = 0.19758863 0 0.68873517 water fraction, min, max = 0.019622078 3.7293071e-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 = 0.19758556 0 0.68873517 water fraction, min, max = 0.019625155 6.5579903e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1420347e-06, Final residual = 7.7628531e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7697048e-09, Final residual = 1.0177998e-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 = 0.19758863 0 0.68873517 water fraction, min, max = 0.019622078 4.9644146e-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 = 0.19758556 0 0.68873517 water fraction, min, max = 0.019625155 8.7009088e-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 = 0.19758863 0 0.68873517 water fraction, min, max = 0.019622078 6.5366298e-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 = 0.19758556 0 0.68873517 water fraction, min, max = 0.019625155 1.142186e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8274392e-06, Final residual = 5.8264276e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8286656e-09, Final residual = 1.292226e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 155.74 s ClockTime = 319 s fluxAdjustedLocalCo Co mean: 2.8719916e-05 max: 0.0035033159 fluxAdjustedLocalCo inlet-based: CoInlet=0.00015706607 -> dtInletScale=3820.0485 fluxAdjustedLocalCo dtLocalScale=171.26631, dtInletScale=3820.0485 -> dtScale=171.26631 deltaT = 1.1684211 Time = 7.01047 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19758186 0 0.68873517 water fraction, min, max = 0.019628847 2.1645151e-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 = 0.19757817 0 0.68873517 water fraction, min, max = 0.019632539 4.0977828e-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 = 0.19758186 0 0.68873517 water fraction, min, max = 0.019628847 4.7946353e-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 = 0.19757817 0 0.68873517 water fraction, min, max = 0.019632539 9.0585861e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1794724e-05, Final residual = 4.3206741e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3423911e-09, Final residual = 1.328096e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19758186 0 0.68873517 water fraction, min, max = 0.019628847 9.1822447e-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 = 0.19757817 0 0.68873517 water fraction, min, max = 0.019632539 1.7310993e-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 = 0.19758186 0 0.68873517 water fraction, min, max = 0.019628847 1.6437032e-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 = 0.19757817 0 0.68873517 water fraction, min, max = 0.019632539 3.0915951e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016846543, Final residual = 4.4587698e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4697982e-06, Final residual = 5.4424851e-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 = 0.19758186 0 0.68873517 water fraction, min, max = 0.019628847 2.8319733e-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 = 0.19757817 0 0.68873517 water fraction, min, max = 0.019632539 5.3125957e-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 = 0.19758186 0 0.68873517 water fraction, min, max = 0.019628847 4.7572876e-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 = 0.19757817 0 0.68873517 water fraction, min, max = 0.019632539 8.8971753e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2168834e-05, Final residual = 6.3975731e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3944376e-09, Final residual = 1.1332742e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19758186 0 0.68873517 water fraction, min, max = 0.019628847 7.8370644e-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 = 0.19757817 0 0.68873517 water fraction, min, max = 0.019632539 1.46045e-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 = 0.19758186 0 0.68873517 water fraction, min, max = 0.019628847 1.2688617e-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 = 0.19757817 0 0.68873517 water fraction, min, max = 0.019632539 2.3545709e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.857544e-05, Final residual = 4.9044886e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9159672e-09, Final residual = 9.7524002e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19758186 0 0.68873517 water fraction, min, max = 0.019628847 2.0193481e-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 = 0.19757817 0 0.68873517 water fraction, min, max = 0.019632539 3.728817e-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 = 0.19758186 0 0.68873517 water fraction, min, max = 0.019628847 3.1559564e-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 = 0.19757817 0 0.68873517 water fraction, min, max = 0.019632539 5.79503e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3527908e-05, Final residual = 5.1522513e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1617803e-09, Final residual = 1.3558673e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19758186 0 0.68873517 water fraction, min, max = 0.019628847 4.8368047e-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 = 0.19757817 0 0.68873517 water fraction, min, max = 0.019632539 8.826661e-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 = 0.19758186 0 0.68873517 water fraction, min, max = 0.019628847 7.2595128e-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 = 0.19757817 0 0.68873517 water fraction, min, max = 0.019632539 1.3161213e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5325221e-05, Final residual = 7.3159387e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3225866e-09, Final residual = 1.9789898e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19758186 0 0.68873517 water fraction, min, max = 0.019628847 1.0661386e-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 = 0.19757817 0 0.68873517 water fraction, min, max = 0.019632539 1.9200748e-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 = 0.19758186 0 0.68873517 water fraction, min, max = 0.019628847 1.5321229e-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 = 0.19757817 0 0.68873517 water fraction, min, max = 0.019632539 2.741779e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0307236e-05, Final residual = 7.3969541e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4010239e-09, Final residual = 1.1065906e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19758186 0 0.68873517 water fraction, min, max = 0.019628847 2.1569126e-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 = 0.19757817 0 0.68873517 water fraction, min, max = 0.019632539 3.8376547e-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 = 0.19758186 0 0.68873517 water fraction, min, max = 0.019628847 2.9807932e-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 = 0.19757817 0 0.68873517 water fraction, min, max = 0.019632539 5.2770817e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1077556e-06, Final residual = 3.6461786e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6615087e-09, Final residual = 1.1059554e-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 = 0.19758186 0 0.68873517 water fraction, min, max = 0.019628847 4.0538068e-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 = 0.19757817 0 0.68873517 water fraction, min, max = 0.019632539 7.1458097e-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 = 0.19758186 0 0.68873517 water fraction, min, max = 0.019628847 5.4364618e-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 = 0.19757817 0 0.68873517 water fraction, min, max = 0.019632539 9.5457884e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0037163e-06, Final residual = 6.7423513e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7567378e-09, Final residual = 7.1166342e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 164.36 s ClockTime = 336 s fluxAdjustedLocalCo Co mean: 3.4202715e-05 max: 0.0041116918 fluxAdjustedLocalCo inlet-based: CoInlet=0.00018847923 -> dtInletScale=3183.3746 fluxAdjustedLocalCo dtLocalScale=145.92534, dtInletScale=3183.3746 -> dtScale=145.92534 deltaT = 1.4021051 Time = 8.41257 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19757374 0 0.68873517 water fraction, min, max = 0.019636969 1.8181655e-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 = 0.19756931 0 0.68873517 water fraction, min, max = 0.019641399 3.4582909e-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 = 0.19757374 0 0.68873517 water fraction, min, max = 0.019636969 4.0653387e-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 = 0.19756931 0 0.68873517 water fraction, min, max = 0.019641399 7.7104248e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7337184e-05, Final residual = 4.5253955e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5492797e-09, Final residual = 1.168388e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19757374 0 0.68873517 water fraction, min, max = 0.019636969 7.8487648e-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 = 0.19756931 0 0.68873517 water fraction, min, max = 0.019641399 1.4840933e-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 = 0.19757374 0 0.68873517 water fraction, min, max = 0.019636969 1.4140274e-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 = 0.19756931 0 0.68873517 water fraction, min, max = 0.019641399 2.6652583e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015536972, Final residual = 4.1024512e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.1115277e-06, Final residual = 7.9995516e-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 = 0.19757374 0 0.68873517 water fraction, min, max = 0.019636969 2.4476555e-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 = 0.19756931 0 0.68873517 water fraction, min, max = 0.019641399 4.5981841e-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 = 0.19757374 0 0.68873517 water fraction, min, max = 0.019636969 4.1245724e-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 = 0.19756931 0 0.68873517 water fraction, min, max = 0.019641399 7.7206677e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4518794e-05, Final residual = 5.9938552e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.0072602e-09, Final residual = 1.1094107e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19757374 0 0.68873517 water fraction, min, max = 0.019636969 6.8075415e-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 = 0.19756931 0 0.68873517 water fraction, min, max = 0.019641399 1.2692038e-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 = 0.19757374 0 0.68873517 water fraction, min, max = 0.019636969 1.1031869e-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 = 0.19756931 0 0.68873517 water fraction, min, max = 0.019641399 2.0475116e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8783434e-05, Final residual = 7.4900357e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.497358e-09, Final residual = 1.5000697e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19757374 0 0.68873517 water fraction, min, max = 0.019636969 1.7560165e-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 = 0.19756931 0 0.68873517 water fraction, min, max = 0.019641399 3.2424898e-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 = 0.19757374 0 0.68873517 water fraction, min, max = 0.019636969 2.7435202e-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 = 0.19756931 0 0.68873517 water fraction, min, max = 0.019641399 5.036941e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2877845e-05, Final residual = 4.0705727e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0869536e-09, Final residual = 1.0549078e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19757374 0 0.68873517 water fraction, min, max = 0.019636969 4.2020475e-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 = 0.19756931 0 0.68873517 water fraction, min, max = 0.019641399 7.6666837e-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 = 0.19757374 0 0.68873517 water fraction, min, max = 0.019636969 6.3021247e-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 = 0.19756931 0 0.68873517 water fraction, min, max = 0.019641399 1.1423176e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4346039e-05, Final residual = 4.5866744e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5990273e-09, Final residual = 7.5240294e-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 = 0.19757374 0 0.68873517 water fraction, min, max = 0.019636969 9.24921e-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 = 0.19756931 0 0.68873517 water fraction, min, max = 0.019641399 1.6655169e-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 = 0.19757374 0 0.68873517 water fraction, min, max = 0.019636969 1.3286512e-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 = 0.19756931 0 0.68873517 water fraction, min, max = 0.019641399 2.3776341e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2323433e-06, Final residual = 6.9028149e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9045143e-09, Final residual = 9.837279e-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 = 0.19757374 0 0.68873517 water fraction, min, max = 0.019636969 1.8705951e-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 = 0.19756931 0 0.68873517 water fraction, min, max = 0.019641399 3.3288327e-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 = 0.19757374 0 0.68873517 water fraction, min, max = 0.019636969 2.5870255e-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 = 0.19756931 0 0.68873517 water fraction, min, max = 0.019641399 4.5818403e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0973553e-06, Final residual = 7.3282677e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3353514e-09, Final residual = 1.444655e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 171.5 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 4.068692e-05 max: 0.0048133051 fluxAdjustedLocalCo inlet-based: CoInlet=0.00022617505 -> dtInletScale=2652.8126 fluxAdjustedLocalCo dtLocalScale=124.65447, dtInletScale=2652.8126 -> dtScale=124.65447 deltaT = 1.6825255 Time = 10.0951 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.197564 0 0.68873517 water fraction, min, max = 0.019646716 8.808858e-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 = 0.19755868 0 0.68873517 water fraction, min, max = 0.019652032 1.690976e-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 = 0.197564 0 0.68873517 water fraction, min, max = 0.019646716 2.00844e-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 = 0.19755868 0 0.68873517 water fraction, min, max = 0.019652032 3.8433089e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7369385e-05, Final residual = 6.0555905e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0632879e-09, Final residual = 1.4349495e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.197564 0 0.68873517 water fraction, min, max = 0.019646716 3.9586612e-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 = 0.19755868 0 0.68873517 water fraction, min, max = 0.019652032 7.5492912e-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 = 0.197564 0 0.68873517 water fraction, min, max = 0.019646716 7.2848669e-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 = 0.19755868 0 0.68873517 water fraction, min, max = 0.019652032 1.3841609e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014230168, Final residual = 3.8240814e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8315942e-06, Final residual = 4.0558557e-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 = 0.197564 0 0.68873517 water fraction, min, max = 0.019646716 1.2879394e-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 = 0.19755868 0 0.68873517 water fraction, min, max = 0.019652032 2.4379438e-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 = 0.197564 0 0.68873517 water fraction, min, max = 0.019646716 2.2164413e-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 = 0.19755868 0 0.68873517 water fraction, min, max = 0.019652032 4.1797422e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7350004e-05, Final residual = 7.109729e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.1232459e-09, Final residual = 1.4606578e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.197564 0 0.68873517 water fraction, min, max = 0.019646716 3.7379466e-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 = 0.19755868 0 0.68873517 water fraction, min, max = 0.019652032 7.022448e-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 = 0.197564 0 0.68873517 water fraction, min, max = 0.019646716 6.1992876e-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 = 0.19755868 0 0.68873517 water fraction, min, max = 0.019652032 1.1601175e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9454802e-05, Final residual = 7.353556e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.3586671e-09, Final residual = 2.737021e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.197564 0 0.68873517 water fraction, min, max = 0.019646716 1.0125301e-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 = 0.19755868 0 0.68873517 water fraction, min, max = 0.019652032 1.8868547e-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 = 0.197564 0 0.68873517 water fraction, min, max = 0.019646716 1.6286937e-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 = 0.19755868 0 0.68873517 water fraction, min, max = 0.019652032 3.0209099e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2590194e-05, Final residual = 9.5047455e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5107632e-09, Final residual = 3.3317919e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.197564 0 0.68873517 water fraction, min, max = 0.019646716 2.5777094e-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 = 0.19755868 0 0.68873517 water fraction, min, max = 0.019652032 4.7561795e-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 = 0.197564 0 0.68873517 water fraction, min, max = 0.019646716 4.0083048e-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 = 0.19755868 0 0.68873517 water fraction, min, max = 0.019652032 7.3530177e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3734713e-05, Final residual = 4.8054532e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8082122e-09, Final residual = 2.2432934e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.197564 0 0.68873517 water fraction, min, max = 0.019646716 6.11401e-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 = 0.19755868 0 0.68873517 water fraction, min, max = 0.019652032 1.1145628e-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 = 0.197564 0 0.68873517 water fraction, min, max = 0.019646716 9.1355939e-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 = 0.19755868 0 0.68873517 water fraction, min, max = 0.019652032 1.6544847e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.618341e-06, Final residual = 6.0701659e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0692452e-09, Final residual = 1.8476769e-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 = 0.197564 0 0.68873517 water fraction, min, max = 0.019646716 1.336152e-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 = 0.19755868 0 0.68873517 water fraction, min, max = 0.019652032 2.403958e-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 = 0.197564 0 0.68873517 water fraction, min, max = 0.019646716 1.9131734e-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 = 0.19755868 0 0.68873517 water fraction, min, max = 0.019652032 3.4207972e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5940405e-06, Final residual = 3.5138305e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5250609e-09, Final residual = 1.2835726e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 178.48 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 4.8413293e-05 max: 0.0056285464 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027140997 -> dtInletScale=2210.6779 fluxAdjustedLocalCo dtLocalScale=106.59946, dtInletScale=2210.6779 -> dtScale=106.59946 deltaT = 2.0190303 Time = 12.1141 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1975523 0 0.68873517 water fraction, min, max = 0.019658412 6.6428154e-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 = 0.19754592 0 0.68873517 water fraction, min, max = 0.019664792 1.2873601e-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 = 0.1975523 0 0.68873517 water fraction, min, max = 0.019658412 1.5448232e-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 = 0.19754592 0 0.68873517 water fraction, min, max = 0.019664792 2.9819792e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8244488e-05, Final residual = 6.1447507e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1527356e-09, Final residual = 1.7638205e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1975523 0 0.68873517 water fraction, min, max = 0.019658412 3.1063077e-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 = 0.19754592 0 0.68873517 water fraction, min, max = 0.019664792 5.9724072e-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 = 0.1975523 0 0.68873517 water fraction, min, max = 0.019658412 5.8338371e-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 = 0.19754592 0 0.68873517 water fraction, min, max = 0.019664792 1.1169914e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012933758, Final residual = 3.0775978e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0829454e-06, Final residual = 6.8311308e-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 = 0.1975523 0 0.68873517 water fraction, min, max = 0.019658412 1.0523493e-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 = 0.19754592 0 0.68873517 water fraction, min, max = 0.019664792 2.0057545e-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 = 0.1975523 0 0.68873517 water fraction, min, max = 0.019658412 1.8447991e-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 = 0.19754592 0 0.68873517 water fraction, min, max = 0.019664792 3.4988727e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5426085e-05, Final residual = 8.727859e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.7315807e-09, Final residual = 2.6536936e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1975523 0 0.68873517 water fraction, min, max = 0.019658412 3.1597898e-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 = 0.19754592 0 0.68873517 water fraction, min, max = 0.019664792 5.9623921e-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 = 0.1975523 0 0.68873517 water fraction, min, max = 0.019658412 5.3033315e-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 = 0.19754592 0 0.68873517 water fraction, min, max = 0.019664792 9.9560372e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6696608e-05, Final residual = 9.9811482e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.9910825e-09, Final residual = 4.5375205e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1975523 0 0.68873517 water fraction, min, max = 0.019658412 8.7373672e-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 = 0.19754592 0 0.68873517 water fraction, min, max = 0.019664792 1.631869e-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 = 0.1975523 0 0.68873517 water fraction, min, max = 0.019658412 1.414206e-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 = 0.19754592 0 0.68873517 water fraction, min, max = 0.019664792 2.6273597e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9979595e-05, Final residual = 7.1432231e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.1464377e-09, Final residual = 1.0557951e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1975523 0 0.68873517 water fraction, min, max = 0.019658412 2.248647e-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 = 0.19754592 0 0.68873517 water fraction, min, max = 0.019664792 4.1543288e-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 = 0.1975523 0 0.68873517 water fraction, min, max = 0.019658412 3.5097969e-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 = 0.19754592 0 0.68873517 water fraction, min, max = 0.019664792 6.445666e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1657778e-05, Final residual = 9.8140196e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8145696e-09, Final residual = 4.583104e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1975523 0 0.68873517 water fraction, min, max = 0.019658412 5.3717307e-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 = 0.19754592 0 0.68873517 water fraction, min, max = 0.019664792 9.8027591e-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 = 0.1975523 0 0.68873517 water fraction, min, max = 0.019658412 8.0529638e-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 = 0.19754592 0 0.68873517 water fraction, min, max = 0.019664792 1.4599565e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0877011e-06, Final residual = 5.0258415e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0335721e-09, Final residual = 2.7410624e-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 = 0.1975523 0 0.68873517 water fraction, min, max = 0.019658412 1.1818057e-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 = 0.19754592 0 0.68873517 water fraction, min, max = 0.019664792 2.1286247e-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 = 0.1975523 0 0.68873517 water fraction, min, max = 0.019658412 1.6983583e-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 = 0.19754592 0 0.68873517 water fraction, min, max = 0.019664792 3.0404915e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4559352e-06, Final residual = 7.5721002e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5747674e-09, Final residual = 2.0432468e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 185.92 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 5.7581842e-05 max: 0.0065764312 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003256919 -> dtInletScale=1842.2319 fluxAdjustedLocalCo dtLocalScale=91.234893, dtInletScale=1842.2319 -> dtScale=91.234893 deltaT = 2.4228363 Time = 14.537 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19753826 0 0.68873517 water fraction, min, max = 0.019672447 5.9128891e-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 = 0.19753061 0 0.68873517 water fraction, min, max = 0.019680103 1.1476845e-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 = 0.19753826 0 0.68873517 water fraction, min, max = 0.019672447 1.3800003e-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 = 0.19753061 0 0.68873517 water fraction, min, max = 0.019680103 2.6686313e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.090754e-05, Final residual = 5.9896383e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9910769e-09, Final residual = 1.2673258e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19753826 0 0.68873517 water fraction, min, max = 0.019672447 2.7876399e-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 = 0.19753061 0 0.68873517 water fraction, min, max = 0.019680103 5.3705341e-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 = 0.19753826 0 0.68873517 water fraction, min, max = 0.019672447 5.263604e-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 = 0.19753061 0 0.68873517 water fraction, min, max = 0.019680103 1.0098565e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011670836, Final residual = 2.312731e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3162865e-06, Final residual = 8.4827484e-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 = 0.19753826 0 0.68873517 water fraction, min, max = 0.019672447 9.5469328e-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 = 0.19753061 0 0.68873517 water fraction, min, max = 0.019680103 1.8228209e-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 = 0.19753826 0 0.68873517 water fraction, min, max = 0.019672447 1.6814544e-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 = 0.19753061 0 0.68873517 water fraction, min, max = 0.019680103 3.1931474e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1397611e-05, Final residual = 7.4006052e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4131498e-09, Final residual = 2.7011902e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19753826 0 0.68873517 water fraction, min, max = 0.019672447 2.8895963e-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 = 0.19753061 0 0.68873517 water fraction, min, max = 0.019680103 5.4567738e-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 = 0.19753826 0 0.68873517 water fraction, min, max = 0.019672447 4.859294e-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 = 0.19753061 0 0.68873517 water fraction, min, max = 0.019680103 9.1260761e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2760544e-05, Final residual = 7.6638932e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.6715364e-09, Final residual = 2.2283189e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19753826 0 0.68873517 water fraction, min, max = 0.019672447 8.0136057e-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 = 0.19753061 0 0.68873517 water fraction, min, max = 0.019680103 1.4970059e-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 = 0.19753826 0 0.68873517 water fraction, min, max = 0.019672447 1.2977713e-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 = 0.19753061 0 0.68873517 water fraction, min, max = 0.019680103 2.4114962e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6892431e-05, Final residual = 7.3434079e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.3498199e-09, Final residual = 1.1428977e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19753826 0 0.68873517 water fraction, min, max = 0.019672447 2.0647481e-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 = 0.19753061 0 0.68873517 water fraction, min, max = 0.019680103 3.8156605e-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 = 0.19753826 0 0.68873517 water fraction, min, max = 0.019672447 3.225899e-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 = 0.19753061 0 0.68873517 water fraction, min, max = 0.019680103 5.9269181e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.468682e-06, Final residual = 8.142749e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1462422e-09, Final residual = 3.9398905e-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 = 0.19753826 0 0.68873517 water fraction, min, max = 0.019672447 4.9447264e-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 = 0.19753061 0 0.68873517 water fraction, min, max = 0.019680103 9.0291448e-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 = 0.19753826 0 0.68873517 water fraction, min, max = 0.019672447 7.428443e-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 = 0.19753061 0 0.68873517 water fraction, min, max = 0.019680103 1.3478031e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5396269e-06, Final residual = 4.0851203e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0922053e-09, Final residual = 2.1041879e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 193.06 s ClockTime = 394 s fluxAdjustedLocalCo Co mean: 6.8514818e-05 max: 0.0076842388 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039083027 -> dtInletScale=1535.1933 fluxAdjustedLocalCo dtLocalScale=78.081905, dtInletScale=1535.1933 -> dtScale=78.081905 deltaT = 2.9074036 Time = 17.4444 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19752142 0 0.68873517 water fraction, min, max = 0.01968929 2.6591164e-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 = 0.19751223 0 0.68873517 water fraction, min, max = 0.019698477 5.2337923e-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 = 0.19752142 0 0.68873517 water fraction, min, max = 0.01968929 6.391605e-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 = 0.19751223 0 0.68873517 water fraction, min, max = 0.019698477 1.2518749e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6207144e-05, Final residual = 3.0147808e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.024769e-09, Final residual = 4.895913e-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 = 0.19752142 0 0.68873517 water fraction, min, max = 0.01968929 1.329756e-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 = 0.19751223 0 0.68873517 water fraction, min, max = 0.019698477 2.5921636e-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 = 0.19752142 0 0.68873517 water fraction, min, max = 0.01968929 2.5866829e-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 = 0.19751223 0 0.68873517 water fraction, min, max = 0.019698477 5.020573e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010450555, Final residual = 1.7220233e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7243533e-06, Final residual = 5.7678302e-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 = 0.19752142 0 0.68873517 water fraction, min, max = 0.01968929 4.843631e-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 = 0.19751223 0 0.68873517 water fraction, min, max = 0.019698477 9.362181e-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 = 0.19752142 0 0.68873517 water fraction, min, max = 0.01968929 8.8399801e-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 = 0.19751223 0 0.68873517 water fraction, min, max = 0.019698477 1.7008021e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4610362e-05, Final residual = 6.5711624e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.5831956e-09, Final residual = 2.7821982e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19752142 0 0.68873517 water fraction, min, max = 0.01968929 1.579076e-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 = 0.19751223 0 0.68873517 water fraction, min, max = 0.019698477 3.0214724e-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 = 0.19752142 0 0.68873517 water fraction, min, max = 0.01968929 2.7616569e-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 = 0.19751223 0 0.68873517 water fraction, min, max = 0.019698477 5.2516075e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7438622e-05, Final residual = 5.8559375e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.8626222e-09, Final residual = 2.2076119e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19752142 0 0.68873517 water fraction, min, max = 0.01968929 4.7274948e-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 = 0.19751223 0 0.68873517 water fraction, min, max = 0.019698477 8.9329792e-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 = 0.19752142 0 0.68873517 water fraction, min, max = 0.01968929 7.9264573e-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 = 0.19751223 0 0.68873517 water fraction, min, max = 0.019698477 1.488739e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3201719e-05, Final residual = 4.7512359e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.7735701e-09, Final residual = 1.2042902e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19752142 0 0.68873517 water fraction, min, max = 0.01968929 1.3035974e-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 = 0.19751223 0 0.68873517 water fraction, min, max = 0.019698477 2.4346049e-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 = 0.19752142 0 0.68873517 water fraction, min, max = 0.01968929 2.1056979e-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 = 0.19751223 0 0.68873517 water fraction, min, max = 0.019698477 3.9112368e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9872083e-06, Final residual = 5.9537343e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9520889e-09, Final residual = 2.6420497e-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 = 0.19752142 0 0.68873517 water fraction, min, max = 0.01968929 3.3424354e-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 = 0.19751223 0 0.68873517 water fraction, min, max = 0.019698477 6.1742306e-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 = 0.19752142 0 0.68873517 water fraction, min, max = 0.01968929 5.2117384e-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 = 0.19751223 0 0.68873517 water fraction, min, max = 0.019698477 9.5715952e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8673023e-06, Final residual = 6.9861262e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9906312e-09, Final residual = 2.3125049e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 199.29 s ClockTime = 406 s fluxAdjustedLocalCo Co mean: 8.155024e-05 max: 0.0089781684 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046899633 -> dtInletScale=1279.3277 fluxAdjustedLocalCo dtLocalScale=66.828775, dtInletScale=1279.3277 -> dtScale=66.828775 deltaT = 3.4888843 Time = 20.9333 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19750121 0 0.68873517 water fraction, min, max = 0.019709501 1.9139924e-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 = 0.19749019 0 0.68873517 water fraction, min, max = 0.019720525 3.8183885e-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 = 0.19750121 0 0.68873517 water fraction, min, max = 0.019709501 4.738363e-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 = 0.19749019 0 0.68873517 water fraction, min, max = 0.019720525 9.4034256e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011475857, Final residual = 4.2125572e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2223917e-09, Final residual = 7.0441197e-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 = 0.19750121 0 0.68873517 water fraction, min, max = 0.019709501 1.0170563e-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 = 0.19749019 0 0.68873517 water fraction, min, max = 0.019720525 2.0067152e-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 = 0.19750121 0 0.68873517 water fraction, min, max = 0.019709501 2.0392819e-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 = 0.19749019 0 0.68873517 water fraction, min, max = 0.019720525 4.0000572e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093020477, Final residual = 1.380395e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3820388e-06, Final residual = 8.7587841e-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 = 0.19750121 0 0.68873517 water fraction, min, max = 0.019709501 3.9257335e-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 = 0.19749019 0 0.68873517 water fraction, min, max = 0.019720525 7.6589361e-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 = 0.19750121 0 0.68873517 water fraction, min, max = 0.019709501 7.3533601e-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 = 0.19749019 0 0.68873517 water fraction, min, max = 0.019720525 1.427891e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8714865e-05, Final residual = 6.6884059e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7025194e-09, Final residual = 2.605201e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19750121 0 0.68873517 water fraction, min, max = 0.019709501 1.3501315e-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 = 0.19749019 0 0.68873517 water fraction, min, max = 0.019720525 2.6099001e-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 = 0.19750121 0 0.68873517 water fraction, min, max = 0.019709501 2.436274e-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 = 0.19749019 0 0.68873517 water fraction, min, max = 0.019720525 4.6845941e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.314981e-05, Final residual = 4.9293374e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.9376887e-09, Final residual = 2.6861998e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19750121 0 0.68873517 water fraction, min, max = 0.019709501 4.3139329e-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 = 0.19749019 0 0.68873517 water fraction, min, max = 0.019720525 8.2402269e-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 = 0.19750121 0 0.68873517 water fraction, min, max = 0.019709501 7.4708361e-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 = 0.19749019 0 0.68873517 water fraction, min, max = 0.019720525 1.4161568e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0534428e-05, Final residual = 3.4065497e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.4285654e-09, Final residual = 1.0992709e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19750121 0 0.68873517 water fraction, min, max = 0.019709501 1.2623666e-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 = 0.19749019 0 0.68873517 water fraction, min, max = 0.019720525 2.3740736e-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 = 0.19750121 0 0.68873517 water fraction, min, max = 0.019709501 2.080725e-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 = 0.19749019 0 0.68873517 water fraction, min, max = 0.019720525 3.8836051e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.326602e-06, Final residual = 4.3182645e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3283113e-09, Final residual = 1.8013212e-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 = 0.19750121 0 0.68873517 water fraction, min, max = 0.019709501 3.3494286e-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 = 0.19749019 0 0.68873517 water fraction, min, max = 0.019720525 6.2073851e-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 = 0.19750121 0 0.68873517 water fraction, min, max = 0.019709501 5.2727184e-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 = 0.19749019 0 0.68873517 water fraction, min, max = 0.019720525 9.7055797e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8309394e-06, Final residual = 5.051192e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0611617e-09, Final residual = 1.5679421e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 206.16 s ClockTime = 420 s fluxAdjustedLocalCo Co mean: 9.7149938e-05 max: 0.010582896 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005627956 -> dtInletScale=1066.1064 fluxAdjustedLocalCo dtLocalScale=56.695258, dtInletScale=1066.1064 -> dtScale=56.695258 deltaT = 4.1866603 Time = 25.1199 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19747696 0 0.68873517 water fraction, min, max = 0.019733754 1.9451998e-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 = 0.19746373 0 0.68873517 water fraction, min, max = 0.019746983 3.8886838e-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 = 0.19747696 0 0.68873517 water fraction, min, max = 0.019733754 4.8361221e-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 = 0.19746373 0 0.68873517 water fraction, min, max = 0.019746983 9.6143636e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013746023, Final residual = 5.704162e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7074534e-09, Final residual = 8.9247885e-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 = 0.19747696 0 0.68873517 water fraction, min, max = 0.019733754 1.0422393e-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 = 0.19746373 0 0.68873517 water fraction, min, max = 0.019746983 2.0596917e-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 = 0.19747696 0 0.68873517 water fraction, min, max = 0.019733754 2.098341e-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 = 0.19746373 0 0.68873517 water fraction, min, max = 0.019746983 4.122656e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082262843, Final residual = 1.1272351e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1284056e-06, Final residual = 6.7931594e-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 = 0.19747696 0 0.68873517 water fraction, min, max = 0.019733754 4.0583467e-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 = 0.19746373 0 0.68873517 water fraction, min, max = 0.019746983 7.9331692e-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 = 0.19747696 0 0.68873517 water fraction, min, max = 0.019733754 7.647378e-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 = 0.19746373 0 0.68873517 water fraction, min, max = 0.019746983 1.4886585e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2264034e-05, Final residual = 5.8370797e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.853119e-09, Final residual = 2.0756492e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19747696 0 0.68873517 water fraction, min, max = 0.019733754 1.4149065e-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 = 0.19746373 0 0.68873517 water fraction, min, max = 0.019746983 2.7429633e-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 = 0.19747696 0 0.68873517 water fraction, min, max = 0.019733754 2.575406e-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 = 0.19746373 0 0.68873517 water fraction, min, max = 0.019746983 4.9659514e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8967706e-05, Final residual = 4.1768185e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.1908208e-09, Final residual = 2.3343483e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19747696 0 0.68873517 water fraction, min, max = 0.019733754 4.5975662e-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 = 0.19746373 0 0.68873517 water fraction, min, max = 0.019746983 8.8011409e-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 = 0.19747696 0 0.68873517 water fraction, min, max = 0.019733754 8.0106043e-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 = 0.19746373 0 0.68873517 water fraction, min, max = 0.019746983 1.5204268e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1285418e-06, Final residual = 7.4552305e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4624365e-09, Final residual = 2.8776001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19747696 0 0.68873517 water fraction, min, max = 0.019733754 1.3581312e-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 = 0.19746373 0 0.68873517 water fraction, min, max = 0.019746983 2.5553136e-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 = 0.19747696 0 0.68873517 water fraction, min, max = 0.019733754 2.2406541e-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 = 0.19746373 0 0.68873517 water fraction, min, max = 0.019746983 4.1815343e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.915087e-06, Final residual = 8.2474787e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2516636e-09, Final residual = 2.2033456e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 212.11 s ClockTime = 432 s fluxAdjustedLocalCo Co mean: 0.00011585039 max: 0.012505718 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067535458 -> dtInletScale=888.4222 fluxAdjustedLocalCo dtLocalScale=47.978053, dtInletScale=888.4222 -> dtScale=47.978053 deltaT = 5.0239899 Time = 30.1439 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19744785 0 0.68873517 water fraction, min, max = 0.019762858 8.5056407e-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 = 0.19743198 0 0.68873517 water fraction, min, max = 0.019778733 1.7252957e-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 = 0.19744785 0 0.68873517 water fraction, min, max = 0.019762858 2.1829884e-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 = 0.19743198 0 0.68873517 water fraction, min, max = 0.019778733 4.4020229e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016597729, Final residual = 6.7610126e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7696255e-09, Final residual = 9.9505334e-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 = 0.19744785 0 0.68873517 water fraction, min, max = 0.019762858 4.8699418e-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 = 0.19743198 0 0.68873517 water fraction, min, max = 0.019778733 9.7591485e-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 = 0.19744785 0 0.68873517 water fraction, min, max = 0.019762858 1.0166937e-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 = 0.19743198 0 0.68873517 water fraction, min, max = 0.019778733 2.0241223e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072357374, Final residual = 9.1362668e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.1445299e-07, Final residual = 4.4893198e-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 = 0.19744785 0 0.68873517 water fraction, min, max = 0.019762858 2.0377658e-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 = 0.19743198 0 0.68873517 water fraction, min, max = 0.019778733 4.0303538e-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 = 0.19744785 0 0.68873517 water fraction, min, max = 0.019762858 3.965259e-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 = 0.19743198 0 0.68873517 water fraction, min, max = 0.019778733 7.7952957e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6415223e-05, Final residual = 7.4858054e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4885856e-09, Final residual = 3.1305236e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19744785 0 0.68873517 water fraction, min, max = 0.019762858 7.5439436e-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 = 0.19743198 0 0.68873517 water fraction, min, max = 0.019778733 1.4758689e-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 = 0.19744785 0 0.68873517 water fraction, min, max = 0.019762858 1.4118639e-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 = 0.19743198 0 0.68873517 water fraction, min, max = 0.019778733 2.7519243e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5491937e-05, Final residual = 7.760224e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.7670822e-09, Final residual = 1.6500517e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19744785 0 0.68873517 water fraction, min, max = 0.019762858 2.6097965e-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 = 0.19743198 0 0.68873517 water fraction, min, max = 0.019778733 5.067671e-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 = 0.19744785 0 0.68873517 water fraction, min, max = 0.019762858 4.7606168e-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 = 0.19743198 0 0.68873517 water fraction, min, max = 0.019778733 9.1930294e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3094085e-06, Final residual = 5.728175e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7324173e-09, Final residual = 2.1987795e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19744785 0 0.68873517 water fraction, min, max = 0.019762858 8.5203212e-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 = 0.19743198 0 0.68873517 water fraction, min, max = 0.019778733 1.632365e-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 = 0.19744785 0 0.68873517 water fraction, min, max = 0.019762858 1.4860454e-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 = 0.19743198 0 0.68873517 water fraction, min, max = 0.019778733 2.8203556e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9301788e-06, Final residual = 6.5827161e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5871394e-09, Final residual = 1.4782876e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 217.35 s ClockTime = 442 s fluxAdjustedLocalCo Co mean: 0.00013834862 max: 0.014798093 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008104251 -> dtInletScale=740.35219 fluxAdjustedLocalCo dtLocalScale=40.545764, dtInletScale=740.35219 -> dtScale=40.545764 deltaT = 6.0287844 Time = 36.1727 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19741293 0 0.68873517 water fraction, min, max = 0.019797782 5.8392957e-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 = 0.19739388 0 0.68873517 water fraction, min, max = 0.019816832 1.2045716e-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 = 0.19741293 0 0.68873517 water fraction, min, max = 0.019797782 1.553584e-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 = 0.19739388 0 0.68873517 water fraction, min, max = 0.019816832 3.1804734e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019922129, Final residual = 7.031737e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0406011e-09, Final residual = 1.1627292e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19741293 0 0.68873517 water fraction, min, max = 0.019797782 3.5917129e-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 = 0.19739388 0 0.68873517 water fraction, min, max = 0.019816832 7.2969737e-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 = 0.19741293 0 0.68873517 water fraction, min, max = 0.019797782 -3.4180589e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19739388 0 0.68873517 water fraction, min, max = 0.019816832 -1.5615512e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063246465, Final residual = 7.5188576e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.5247374e-07, Final residual = 7.732501e-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 = 0.19741293 0 0.68873517 water fraction, min, max = 0.019797782 1.6117607e-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 = 0.19739388 0 0.68873517 water fraction, min, max = 0.019816832 3.2264039e-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 = 0.19741293 0 0.68873517 water fraction, min, max = 0.019797782 3.2438397e-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 = 0.19739388 0 0.68873517 water fraction, min, max = 0.019816832 6.4464637e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.02101e-05, Final residual = 4.1908963e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1954764e-09, Final residual = 1.5405252e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19741293 0 0.68873517 water fraction, min, max = 0.019797782 6.361415e-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 = 0.19739388 0 0.68873517 water fraction, min, max = 0.019816832 1.255335e-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 = 0.19741293 0 0.68873517 water fraction, min, max = 0.019797782 1.2192806e-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 = 0.19739388 0 0.68873517 water fraction, min, max = 0.019816832 2.3911454e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2079066e-05, Final residual = 6.066555e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.0836294e-09, Final residual = 1.2602244e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19741293 0 0.68873517 water fraction, min, max = 0.019797782 2.2929929e-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 = 0.19739388 0 0.68873517 water fraction, min, max = 0.019816832 4.4755923e-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 = 0.19741293 0 0.68873517 water fraction, min, max = 0.019797782 4.2525833e-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 = 0.19739388 0 0.68873517 water fraction, min, max = 0.019816832 8.2719501e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6011159e-06, Final residual = 4.543988e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5545435e-09, Final residual = 1.7914906e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19741293 0 0.68873517 water fraction, min, max = 0.019797782 7.8028662e-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 = 0.19739388 0 0.68873517 water fraction, min, max = 0.019816832 1.5120124e-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 = 0.19741293 0 0.68873517 water fraction, min, max = 0.019797782 1.4129246e-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 = 0.19739388 0 0.68873517 water fraction, min, max = 0.019816832 2.7210248e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0358581e-06, Final residual = 7.8383882e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.845461e-09, Final residual = 1.2319075e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 222.45 s ClockTime = 452 s fluxAdjustedLocalCo Co mean: 0.00016548833 max: 0.017533556 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097250955 -> dtInletScale=616.96052 fluxAdjustedLocalCo dtLocalScale=34.220099, dtInletScale=616.96052 -> dtScale=34.220099 deltaT = 7.2345337 Time = 43.4072 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19737102 0 0.68873517 water fraction, min, max = 0.019839692 5.7264954e-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 = 0.19734816 0 0.68873517 water fraction, min, max = 0.019862551 1.2007671e-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 = 0.19737102 0 0.68873517 water fraction, min, max = 0.019839692 1.5793387e-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 = 0.19734816 0 0.68873517 water fraction, min, max = 0.019862551 3.2816463e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002395237, Final residual = 7.4841434e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.488551e-09, Final residual = 1.330055e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19737102 0 0.68873517 water fraction, min, max = 0.019839692 3.7810088e-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 = 0.19734816 0 0.68873517 water fraction, min, max = 0.019862551 7.7751412e-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 = 0.19737102 0 0.68873517 water fraction, min, max = 0.019839692 8.421213e-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 = 0.19734816 0 0.68873517 water fraction, min, max = 0.019862551 1.7134677e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055009552, Final residual = 6.2607792e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.2650591e-07, Final residual = 6.7718355e-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 = 0.19737102 0 0.68873517 water fraction, min, max = 0.019839692 1.7872538e-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 = 0.19734816 0 0.68873517 water fraction, min, max = 0.019862551 3.6000018e-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 = 0.19737102 0 0.68873517 water fraction, min, max = 0.019839692 3.6544152e-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 = 0.19734816 0 0.68873517 water fraction, min, max = 0.019862551 7.2925756e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4634529e-05, Final residual = 5.8002303e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8061361e-09, Final residual = 7.3012235e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19737102 0 0.68873517 water fraction, min, max = 0.019839692 7.2444972e-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 = 0.19734816 0 0.68873517 water fraction, min, max = 0.019862551 1.4336843e-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 = 0.19737102 0 0.68873517 water fraction, min, max = 0.019839692 1.3993921e-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 = 0.19734816 0 0.68873517 water fraction, min, max = 0.019862551 2.7506695e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.222608e-06, Final residual = 4.9037698e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.9215866e-09, Final residual = 9.4386302e-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 = 0.19737102 0 0.68873517 water fraction, min, max = 0.019839692 2.6494513e-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 = 0.19734816 0 0.68873517 water fraction, min, max = 0.019862551 5.1832794e-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 = 0.19737102 0 0.68873517 water fraction, min, max = 0.019839692 4.948448e-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 = 0.19734816 0 0.68873517 water fraction, min, max = 0.019862551 9.6494516e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.271074e-06, Final residual = 8.4825979e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4918319e-09, Final residual = 1.705673e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 226.48 s ClockTime = 461 s fluxAdjustedLocalCo Co mean: 0.00019833984 max: 0.020801462 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011670102 -> dtInletScale=514.13431 fluxAdjustedLocalCo dtLocalScale=28.844127, dtInletScale=514.13431 -> dtScale=28.844127 deltaT = 8.6814331 Time = 52.0887 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19732073 0 0.68873517 water fraction, min, max = 0.019889983 2.0623829e-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 = 0.1972933 0 0.68873517 water fraction, min, max = 0.019917414 4.4006632e-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 = 0.19732073 0 0.68873517 water fraction, min, max = 0.019889983 5.9351379e-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 = 0.1972933 0 0.68873517 water fraction, min, max = 0.019917414 1.2596422e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028865046, Final residual = 8.6147489e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6235135e-09, Final residual = 1.5867693e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19732073 0 0.68873517 water fraction, min, max = 0.019889983 1.5020734e-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 = 0.1972933 0 0.68873517 water fraction, min, max = 0.019917414 3.1608056e-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 = 0.19732073 0 0.68873517 water fraction, min, max = 0.019889983 3.5609713e-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 = 0.1972933 0 0.68873517 water fraction, min, max = 0.019917414 7.4111636e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047618634, Final residual = 5.269934e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2730033e-07, Final residual = 5.611337e-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 = 0.19732073 0 0.68873517 water fraction, min, max = 0.019889983 8.0441177e-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 = 0.1972933 0 0.68873517 water fraction, min, max = 0.019917414 1.6541919e-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 = 0.19732073 0 0.68873517 water fraction, min, max = 0.019889983 1.7431561e-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 = 0.1972933 0 0.68873517 water fraction, min, max = 0.019917414 3.5430757e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9528649e-05, Final residual = 5.3906775e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4024159e-09, Final residual = 7.6450158e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19732073 0 0.68873517 water fraction, min, max = 0.019889983 3.6412395e-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 = 0.1972933 0 0.68873517 water fraction, min, max = 0.019917414 7.3224788e-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 = 0.19732073 0 0.68873517 water fraction, min, max = 0.019889983 7.3638868e-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 = 0.1972933 0 0.68873517 water fraction, min, max = 0.019917414 1.466789e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7466945e-06, Final residual = 8.8048447e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8037227e-09, Final residual = 3.7873653e-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 = 0.19732073 0 0.68873517 water fraction, min, max = 0.019889983 1.4473771e-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 = 0.1972933 0 0.68873517 water fraction, min, max = 0.019917415 2.8589536e-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 = 0.19732073 0 0.68873517 water fraction, min, max = 0.019889983 2.7755843e-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 = 0.1972933 0 0.68873517 water fraction, min, max = 0.019917415 5.4448052e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1743849e-06, Final residual = 7.7765503e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7876765e-09, Final residual = 1.2952618e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 230.89 s ClockTime = 469 s fluxAdjustedLocalCo Co mean: 0.00023818132 max: 0.024705934 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014004111 -> dtInletScale=428.44562 fluxAdjustedLocalCo dtLocalScale=24.285663, dtInletScale=428.44562 -> dtScale=24.285663 deltaT = 10.417714 Time = 62.5064 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19726038 0 0.68873517 water fraction, min, max = 0.019950332 1.1704657e-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 = 0.19722746 0 0.68873517 water fraction, min, max = 0.01998325 2.5111354e-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 = 0.19726038 0 0.68873517 water fraction, min, max = 0.019950332 3.410951e-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 = 0.19722746 0 0.68873517 water fraction, min, max = 0.01998325 7.2890063e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034836539, Final residual = 9.4273831e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4391937e-09, Final residual = 1.6764687e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19726038 0 0.68873517 water fraction, min, max = 0.019950332 8.8037653e-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 = 0.19722746 0 0.68873517 water fraction, min, max = 0.01998325 1.8724691e-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 = 0.19726038 0 0.68873517 water fraction, min, max = 0.019950332 2.1553872e-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 = 0.19722746 0 0.68873517 water fraction, min, max = 0.01998325 4.5535559e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041149176, Final residual = 4.5624373e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5646681e-07, Final residual = 9.1648948e-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 = 0.19726038 0 0.68873517 water fraction, min, max = 0.019950332 5.0911142e-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 = 0.19722746 0 0.68873517 water fraction, min, max = 0.01998325 1.0657035e-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 = 0.19726038 0 0.68873517 water fraction, min, max = 0.019950332 1.1621959e-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 = 0.19722746 0 0.68873517 water fraction, min, max = 0.01998325 2.4062155e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5714641e-05, Final residual = 5.9644679e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9697049e-09, Final residual = 9.0132958e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19726038 0 0.68873517 water fraction, min, max = 0.019950332 2.5613729e-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 = 0.19722746 0 0.68873517 water fraction, min, max = 0.01998325 5.242529e-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 = 0.19726038 0 0.68873517 water fraction, min, max = 0.019950332 5.3316738e-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 = 0.19722746 0 0.68873517 water fraction, min, max = 0.01998325 1.0667439e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.991981e-06, Final residual = 7.0168944e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0231597e-09, Final residual = 3.2057143e-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 = 0.19726038 0 0.68873517 water fraction, min, max = 0.019950332 1.0616184e-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 = 0.19722746 0 0.68873517 water fraction, min, max = 0.01998325 2.1045496e-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 = 0.19726038 0 0.68873517 water fraction, min, max = 0.019950332 2.0558148e-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 = 0.19722746 0 0.68873517 water fraction, min, max = 0.01998325 4.0395695e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4932263e-06, Final residual = 9.6054376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6115796e-09, Final residual = 2.2534115e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 235.17 s ClockTime = 478 s fluxAdjustedLocalCo Co mean: 0.00028673751 max: 0.029373549 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016804925 -> dtInletScale=357.03819 fluxAdjustedLocalCo dtLocalScale=20.426541, dtInletScale=357.03819 -> dtScale=20.426541 deltaT = 12.501227 Time = 75.0076 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19718796 0 0.68873517 water fraction, min, max = 0.020022752 8.6907192e-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 = 0.19714846 0 0.68873517 water fraction, min, max = 0.020062253 1.8637233e-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 = 0.19718796 0 0.68873517 water fraction, min, max = 0.020022752 2.5246232e-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 = 0.19714846 0 0.68873517 water fraction, min, max = 0.020062253 5.3773253e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004213233, Final residual = 3.8995505e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9014095e-08, Final residual = 5.8179229e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19718796 0 0.68873517 water fraction, min, max = 0.020022752 6.4470885e-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 = 0.19714846 0 0.68873517 water fraction, min, max = 0.020062253 1.3634826e-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 = 0.19718796 0 0.68873517 water fraction, min, max = 0.020022752 1.5523382e-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 = 0.19714846 0 0.68873517 water fraction, min, max = 0.020062253 3.2579131e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035534379, Final residual = 4.2367141e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.2384746e-07, Final residual = 8.4036847e-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 = 0.19718796 0 0.68873517 water fraction, min, max = 0.020022752 3.5991459e-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 = 0.19714846 0 0.68873517 water fraction, min, max = 0.020062253 7.4881172e-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 = 0.19718796 0 0.68873517 water fraction, min, max = 0.020022752 8.0790776e-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 = 0.19714846 0 0.68873517 water fraction, min, max = 0.020062253 1.6643909e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2635969e-05, Final residual = 3.5161751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5267174e-09, Final residual = 4.4509809e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19718796 0 0.68873517 water fraction, min, max = 0.020022752 1.7561006e-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 = 0.19714846 0 0.68873517 water fraction, min, max = 0.020062253 3.579505e-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 = 0.19718796 0 0.68873517 water fraction, min, max = 0.020022752 3.6938227e-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 = 0.19714846 0 0.68873517 water fraction, min, max = 0.020062253 7.4479041e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6193021e-06, Final residual = 9.6681995e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6712381e-09, Final residual = 2.1279105e-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 = 0.19718796 0 0.68873517 water fraction, min, max = 0.020022752 7.519484e-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 = 0.19714846 0 0.68873517 water fraction, min, max = 0.020062253 1.5001892e-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 = 0.19718796 0 0.68873517 water fraction, min, max = 0.020022752 1.4831025e-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 = 0.19714846 0 0.68873517 water fraction, min, max = 0.020062253 2.9296227e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9939797e-07, Final residual = 5.6927841e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7000245e-09, Final residual = 1.1950499e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 238.94 s ClockTime = 485 s fluxAdjustedLocalCo Co mean: 0.00034624445 max: 0.034953608 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020165861 -> dtInletScale=297.53255 fluxAdjustedLocalCo dtLocalScale=17.16561, dtInletScale=297.53255 -> dtScale=17.16561 deltaT = 15.001462 Time = 90.0091 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19710106 0 0.68873517 water fraction, min, max = 0.020109655 6.3372975e-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 = 0.19705365 0 0.68873517 water fraction, min, max = 0.020157056 1.3660954e-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 = 0.19710106 0 0.68873517 water fraction, min, max = 0.020109655 1.8618744e-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 = 0.19705365 0 0.68873517 water fraction, min, max = 0.020157056 3.9843064e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005106752, Final residual = 3.9186534e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.920703e-08, Final residual = 6.1947477e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19710106 0 0.68873517 water fraction, min, max = 0.020109655 4.8085395e-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 = 0.19705365 0 0.68873517 water fraction, min, max = 0.020157056 1.0211749e-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 = 0.19710106 0 0.68873517 water fraction, min, max = 0.020109655 1.1700841e-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 = 0.19705365 0 0.68873517 water fraction, min, max = 0.020157056 2.4641629e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030769232, Final residual = 4.3406454e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3421782e-07, Final residual = 9.6621441e-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 = 0.19710106 0 0.68873517 water fraction, min, max = 0.020109655 2.7373079e-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 = 0.19705365 0 0.68873517 water fraction, min, max = 0.020157056 5.7099539e-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 = 0.19710106 0 0.68873517 water fraction, min, max = 0.020109655 6.1865777e-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 = 0.19705365 0 0.68873517 water fraction, min, max = 0.020157056 1.2768153e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0326976e-05, Final residual = 2.1726084e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1915389e-09, Final residual = 4.0304422e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19710106 0 0.68873517 water fraction, min, max = 0.020109655 1.3511208e-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 = 0.19705365 0 0.68873517 water fraction, min, max = 0.020157056 2.7572927e-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 = 0.19710106 0 0.68873517 water fraction, min, max = 0.020109655 2.8509915e-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 = 0.19705365 0 0.68873517 water fraction, min, max = 0.020157056 5.753168e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5879627e-06, Final residual = 5.7002886e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7081428e-09, Final residual = 1.8335377e-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 = 0.19710106 0 0.68873517 water fraction, min, max = 0.020109655 5.8168608e-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 = 0.19705365 0 0.68873517 water fraction, min, max = 0.020157056 1.1612552e-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 = 0.19710106 0 0.68873517 water fraction, min, max = 0.020109655 1.1494579e-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 = 0.19705365 0 0.68873517 water fraction, min, max = 0.020157056 2.2719471e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5895599e-07, Final residual = 5.7948823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7959633e-09, Final residual = 1.7131181e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 243.38 s ClockTime = 494 s fluxAdjustedLocalCo Co mean: 0.00041992291 max: 0.041902039 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024199016 -> dtInletScale=247.94397 fluxAdjustedLocalCo dtLocalScale=14.319112, dtInletScale=247.94397 -> dtScale=14.319112 deltaT = 18.001754 Time = 108.011 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19699677 0 0.68873517 water fraction, min, max = 0.020213938 4.9178987e-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 = 0.19693989 0 0.68873517 water fraction, min, max = 0.02027082 1.0608254e-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 = 0.19699677 0 0.68873517 water fraction, min, max = 0.020213938 1.4469958e-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 = 0.19693989 0 0.68873517 water fraction, min, max = 0.02027082 3.0983793e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062047275, Final residual = 3.2628875e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2655148e-08, Final residual = 5.1064585e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19699677 0 0.68873517 water fraction, min, max = 0.020213938 3.7424276e-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 = 0.19693989 0 0.68873517 water fraction, min, max = 0.02027082 7.9512664e-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 = 0.19699677 0 0.68873517 water fraction, min, max = 0.020213938 9.1159385e-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 = 0.19693989 0 0.68873517 water fraction, min, max = 0.02027082 1.9201644e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026861522, Final residual = 4.5828396e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5843012e-07, Final residual = 3.2010023e-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 = 0.19699677 0 0.68873517 water fraction, min, max = 0.020213938 2.133301e-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 = 0.19693989 0 0.68873517 water fraction, min, max = 0.02027082 4.4497543e-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 = 0.19699677 0 0.68873517 water fraction, min, max = 0.020213938 4.8199957e-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 = 0.19693989 0 0.68873517 water fraction, min, max = 0.02027082 9.9458318e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7426631e-06, Final residual = 5.3752958e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3795955e-09, Final residual = 2.2772456e-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 = 0.19699677 0 0.68873517 water fraction, min, max = 0.020213938 1.0520563e-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 = 0.19693989 0 0.68873517 water fraction, min, max = 0.02027082 2.1466168e-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 = 0.19699677 0 0.68873517 water fraction, min, max = 0.020213938 2.2189945e-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 = 0.19693989 0 0.68873517 water fraction, min, max = 0.02027082 4.4776695e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8340223e-06, Final residual = 7.2477703e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2585137e-09, Final residual = 1.4967503e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 246.77 s ClockTime = 501 s fluxAdjustedLocalCo Co mean: 0.00053927289 max: 0.069514988 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029038819 -> dtInletScale=206.61997 fluxAdjustedLocalCo dtLocalScale=8.6312322, dtInletScale=206.61997 -> dtScale=8.6312322 deltaT = 21.601992 Time = 129.613 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19687163 0 0.68873517 water fraction, min, max = 0.020339078 9.9078256e-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 = 0.19680338 0 0.68873517 water fraction, min, max = 0.020407336 2.1831617e-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 = 0.19687163 0 0.68873517 water fraction, min, max = 0.020339078 3.0556328e-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 = 0.19680338 0 0.68873517 water fraction, min, max = 0.020407336 6.6726098e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007561468, Final residual = 2.933767e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9359742e-08, Final residual = 2.1315844e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19687163 0 0.68873517 water fraction, min, max = 0.020339078 8.2918567e-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 = 0.19680338 0 0.68873517 water fraction, min, max = 0.020407336 1.7942928e-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 = 0.19687163 0 0.68873517 water fraction, min, max = 0.020339078 -9.4961327e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19680338 0 0.68873517 water fraction, min, max = 0.020407336 -7.9821236e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023862731, Final residual = 5.2719924e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2734339e-07, Final residual = 9.4965458e-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 = 0.19687163 0 0.68873517 water fraction, min, max = 0.020339078 5.2208717e-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 = 0.19680338 0 0.68873517 water fraction, min, max = 0.020407336 1.1101365e-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 = 0.19687163 0 0.68873517 water fraction, min, max = 0.020339078 1.2472958e-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 = 0.19680338 0 0.68873517 water fraction, min, max = 0.020407336 2.6276458e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8960476e-06, Final residual = 6.0939286e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1035088e-09, Final residual = 1.7336234e-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 = 0.19687163 0 0.68873517 water fraction, min, max = 0.020339078 2.8930729e-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 = 0.19680338 0 0.68873517 water fraction, min, max = 0.020407336 6.0323023e-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 = 0.19687163 0 0.68873517 water fraction, min, max = 0.020339078 6.50252e-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 = 0.19680338 0 0.68873517 water fraction, min, max = 0.020407336 1.3408206e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3622881e-06, Final residual = 4.9083808e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9200127e-09, Final residual = 1.0034082e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 250.36 s ClockTime = 508 s fluxAdjustedLocalCo Co mean: 0.00079965128 max: 0.098641677 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034846401 -> dtInletScale=172.18421 fluxAdjustedLocalCo dtLocalScale=6.0826216, dtInletScale=172.18421 -> dtScale=6.0826216 deltaT = 25.922391 Time = 155.535 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19672147 0 0.68873517 water fraction, min, max = 0.020489246 3.0366855e-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 = 0.19663956 0 0.68873517 water fraction, min, max = 0.020571155 6.8460571e-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 = 0.19672147 0 0.68873517 water fraction, min, max = 0.020489246 9.8591049e-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 = 0.19663956 0 0.68873517 water fraction, min, max = 0.020571155 2.2000398e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092401203, Final residual = 7.310539e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3161811e-08, Final residual = 8.5110691e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19672147 0 0.68873517 water fraction, min, max = 0.020489246 -4.9472224e-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 = 0.19663956 0 0.68873517 water fraction, min, max = 0.020571155 -3.8181817e-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 = 0.19672147 0 0.68873517 water fraction, min, max = 0.020489246 -1.5292383e-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 = 0.19663956 0 0.68873517 water fraction, min, max = 0.020571155 -1.387242e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021846356, Final residual = 5.831974e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.8334751e-07, Final residual = 9.3706972e-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 = 0.19672147 0 0.68873517 water fraction, min, max = 0.020489245 1.9657982e-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 = 0.19663956 0 0.68873517 water fraction, min, max = 0.020571155 4.2506694e-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 = 0.19672147 0 0.68873517 water fraction, min, max = 0.020489245 4.9231202e-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 = 0.19663956 0 0.68873517 water fraction, min, max = 0.020571155 1.0546387e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.659298e-06, Final residual = 8.0057898e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.015353e-09, Final residual = 3.6823583e-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 = 0.19672147 0 0.68873517 water fraction, min, max = 0.020489245 1.1987583e-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 = 0.19663956 0 0.68873517 water fraction, min, max = 0.020571155 2.5445356e-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 = 0.19672147 0 0.68873517 water fraction, min, max = 0.020489245 2.839937e-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 = 0.19663956 0 0.68873517 water fraction, min, max = 0.020571155 5.9690618e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1699544e-06, Final residual = 7.9922266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9953749e-09, Final residual = 1.5203567e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 254.07 s ClockTime = 516 s fluxAdjustedLocalCo Co mean: 0.0013206989 max: 0.12899767 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041815681 -> dtInletScale=143.48684 fluxAdjustedLocalCo dtLocalScale=4.6512467, dtInletScale=143.48684 -> dtScale=4.6512467 deltaT = 31.106635 Time = 186.642 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19654127 0 0.68873517 water fraction, min, max = 0.020669446 1.3805859e-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 = 0.19644297 0 0.68873517 water fraction, min, max = 0.020767736 3.1788881e-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 = 0.19654127 0 0.68873517 water fraction, min, max = 0.020669446 4.704068e-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 = 0.19644297 0 0.68873517 water fraction, min, max = 0.020767736 1.0716402e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011332178, Final residual = 9.9482977e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9577903e-08, Final residual = 1.6663235e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19654127 0 0.68873517 water fraction, min, max = 0.020669446 -5.6664006e-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 = 0.19644297 0 0.68873517 water fraction, min, max = 0.020767736 -5.3002558e-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 = 0.19654127 0 0.68873517 water fraction, min, max = 0.020669446 -1.4042212e-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 = 0.19644297 0 0.68873517 water fraction, min, max = 0.020767736 -1.1905135e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021011796, Final residual = 5.815898e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.8173408e-07, Final residual = 9.3444593e-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 = 0.19654127 0 0.68873517 water fraction, min, max = 0.020669446 1.0901107e-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 = 0.19644297 0 0.68873517 water fraction, min, max = 0.020767736 2.3938681e-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 = 0.19654127 0 0.68873517 water fraction, min, max = 0.020669446 2.8464605e-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 = 0.19644297 0 0.68873517 water fraction, min, max = 0.020767736 6.1769134e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5495006e-06, Final residual = 8.2070175e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.2157451e-09, Final residual = 2.5475728e-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 = 0.19654127 0 0.68873517 water fraction, min, max = 0.020669446 7.1798574e-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 = 0.19644297 0 0.68873517 water fraction, min, max = 0.020767736 1.5408438e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19654127 0 0.68873517 water fraction, min, max = 0.020669446 1.7544469e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644297 0 0.68873517 water fraction, min, max = 0.020767736 3.7264117e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2288454e-06, Final residual = 6.4314023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4428675e-09, Final residual = 1.2349084e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 257.95 s ClockTime = 524 s fluxAdjustedLocalCo Co mean: 0.0019738171 max: 0.15730966 fluxAdjustedLocalCo inlet-based: CoInlet=0.005017844 -> dtInletScale=119.57327 fluxAdjustedLocalCo dtLocalScale=3.8141333, dtInletScale=119.57327 -> dtScale=3.8141333 deltaT = 37.327625 Time = 223.969 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19632503 0 0.68873517 water fraction, min, max = 0.020885684 8.7191771e-98 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19620708 0 0.68873517 water fraction, min, max = 0.021003632 2.0316353e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19632503 0 0.68873517 water fraction, min, max = 0.020885684 3.0546952e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19620708 0 0.68873517 water fraction, min, max = 0.021003632 7.0466465e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013968775, Final residual = 7.5667908e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.575668e-08, Final residual = 4.2130605e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19632503 0 0.68873517 water fraction, min, max = 0.020885684 -1.3285476e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19620708 0 0.68873517 water fraction, min, max = 0.021003632 -1.2538325e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19632503 0 0.68873517 water fraction, min, max = 0.020885684 -3.2682818e-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 = 0.19620708 0 0.68873517 water fraction, min, max = 0.021003632 -3.0883409e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021738542, Final residual = 3.3826273e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3833849e-07, Final residual = 4.6600751e-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 = 0.19632503 0 0.68873517 water fraction, min, max = 0.020885684 7.7944806e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19620708 0 0.68873517 water fraction, min, max = 0.021003632 1.7291171e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19632503 0 0.68873517 water fraction, min, max = 0.020885684 2.0918219e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19620708 0 0.68873517 water fraction, min, max = 0.021003632 4.5787265e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1344693e-05, Final residual = 7.7303857e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.7473313e-09, Final residual = 3.8662479e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19632503 0 0.68873517 water fraction, min, max = 0.020885684 5.4029134e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19620708 0 0.68873517 water fraction, min, max = 0.021003632 1.1682396e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19632503 0 0.68873517 water fraction, min, max = 0.020885684 1.3481283e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19620708 0 0.68873517 water fraction, min, max = 0.021003632 2.8824774e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6672174e-06, Final residual = 8.6443655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6482018e-09, Final residual = 1.8452053e-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 = 0.19632503 0 0.68873517 water fraction, min, max = 0.020885684 3.257354e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19620708 0 0.68873517 water fraction, min, max = 0.021003632 6.8868578e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19632503 0 0.68873517 water fraction, min, max = 0.020885684 7.6136964e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19620708 0 0.68873517 water fraction, min, max = 0.021003632 1.5899391e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3547836e-07, Final residual = 6.0900392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0924058e-09, Final residual = 1.441347e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 262.59 s ClockTime = 533 s fluxAdjustedLocalCo Co mean: 0.0027597053 max: 0.19314007 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060213585 -> dtInletScale=99.645288 fluxAdjustedLocalCo dtLocalScale=3.1065537, dtInletScale=99.645288 -> dtScale=3.1065537 deltaT = 44.792762 Time = 268.762 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19606554 0 0.68873518 water fraction, min, max = 0.021145168 3.6479049e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19592401 0 0.68873518 water fraction, min, max = 0.021286704 8.3231058e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19606554 0 0.68873518 water fraction, min, max = 0.021145168 1.2149753e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19592401 0 0.68873518 water fraction, min, max = 0.021286704 2.7362338e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018256128, Final residual = 1.7866152e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7892767e-07, Final residual = 5.3715661e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19606554 0 0.68873518 water fraction, min, max = 0.021145168 -2.0299507e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19592401 0 0.68873518 water fraction, min, max = 0.021286704 -1.8193919e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19606554 0 0.68873518 water fraction, min, max = 0.021145168 -3.1744038e-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 = 0.19592401 0 0.68873518 water fraction, min, max = 0.021286704 -3.0855168e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029098428, Final residual = 2.6943157e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.6949324e-08, Final residual = 6.4496802e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19606554 0 0.68873518 water fraction, min, max = 0.021145168 2.5203815e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19592401 0 0.68873518 water fraction, min, max = 0.021286704 5.4506624e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19606554 0 0.68873518 water fraction, min, max = 0.021145168 6.3034335e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19592401 0 0.68873518 water fraction, min, max = 0.021286704 1.3472832e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8285072e-05, Final residual = 6.2033676e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2109192e-09, Final residual = 1.4552601e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19606554 0 0.68873518 water fraction, min, max = 0.021145168 1.522229e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19592401 0 0.68873518 water fraction, min, max = 0.021286704 3.215315e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19606554 0 0.68873518 water fraction, min, max = 0.021145168 3.5482819e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19592401 0 0.68873518 water fraction, min, max = 0.021286704 7.3989832e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1938989e-06, Final residual = 3.2435264e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2502791e-09, Final residual = 3.2685781e-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 = 0.19606554 0 0.68873518 water fraction, min, max = 0.021145168 7.9585019e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19592401 0 0.68873518 water fraction, min, max = 0.021286704 1.6365364e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19606554 0 0.68873518 water fraction, min, max = 0.021145168 1.7125364e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19592401 0 0.68873518 water fraction, min, max = 0.021286704 3.4714559e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1754421e-07, Final residual = 5.4103749e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4145181e-09, Final residual = 1.0642349e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 266.5 s ClockTime = 541 s fluxAdjustedLocalCo Co mean: 0.0037401654 max: 0.23996999 fluxAdjustedLocalCo inlet-based: CoInlet=0.0072255676 -> dtInletScale=83.038459 fluxAdjustedLocalCo dtLocalScale=2.5003126, dtInletScale=83.038459 -> dtScale=2.5003126 deltaT = 53.750756 Time = 322.513 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575417 0 0.68873518 water fraction, min, max = 0.021456546 7.7101355e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19558432 0 0.68873518 water fraction, min, max = 0.021626387 1.7030736e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575417 0 0.68873518 water fraction, min, max = 0.021456546 2.3860401e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19558432 0 0.68873518 water fraction, min, max = 0.021626387 5.2088389e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029402841, Final residual = 2.4103625e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4157803e-07, Final residual = 6.0401956e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575417 0 0.68873518 water fraction, min, max = 0.021456546 -2.0092262e-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 = 0.19558432 0 0.68873518 water fraction, min, max = 0.021626387 -1.8569236e-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 = 0.19575417 0 0.68873518 water fraction, min, max = 0.021456546 -1.9600287e-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 = 0.19558432 0 0.68873518 water fraction, min, max = 0.021626387 -1.7653477e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053845208, Final residual = 1.355323e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.355912e-08, Final residual = 3.8839787e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575417 0 0.68873518 water fraction, min, max = 0.021456546 3.9438678e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19558432 0 0.68873518 water fraction, min, max = 0.021626387 8.3100312e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575417 0 0.68873518 water fraction, min, max = 0.021456546 9.1596568e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19558432 0 0.68873518 water fraction, min, max = 0.021626387 1.9064206e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0821318e-05, Final residual = 1.9360148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9473305e-09, Final residual = 4.4864156e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575417 0 0.68873518 water fraction, min, max = 0.021456546 2.0475669e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19558432 0 0.68873518 water fraction, min, max = 0.021626387 4.2076936e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575417 0 0.68873518 water fraction, min, max = 0.021456546 4.4047017e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19558432 0 0.68873518 water fraction, min, max = 0.021626387 8.9365961e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6257006e-06, Final residual = 6.1942887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2051328e-09, Final residual = 1.2007692e-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 = 0.19575417 0 0.68873518 water fraction, min, max = 0.021456546 9.1217927e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19558432 0 0.68873518 water fraction, min, max = 0.021626387 1.8279757e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19575417 0 0.68873518 water fraction, min, max = 0.021456546 1.8211853e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19558432 0 0.68873518 water fraction, min, max = 0.021626387 3.6076466e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5938783e-06, Final residual = 4.9736403e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9797038e-09, Final residual = 1.0018524e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 270.18 s ClockTime = 548 s fluxAdjustedLocalCo Co mean: 0.0051802645 max: 0.30728882 fluxAdjustedLocalCo inlet-based: CoInlet=0.008670591 -> dtInletScale=69.199435 fluxAdjustedLocalCo dtLocalScale=1.9525604, dtInletScale=69.199435 -> dtScale=1.9525604 deltaT = 64.245719 Time = 386.759 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19538132 0 0.68873518 water fraction, min, max = 0.021829391 7.8069475e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19517832 0 0.68873518 water fraction, min, max = 0.022032394 1.6824888e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19538132 0 0.68873518 water fraction, min, max = 0.021829391 2.2898394e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19517832 0 0.68873518 water fraction, min, max = 0.022032394 4.8916375e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045418352, Final residual = 2.3691636e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3762582e-07, Final residual = 4.802313e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19538132 0 0.68873518 water fraction, min, max = 0.021829391 -6.4861619e-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 = 0.19517832 0 0.68873518 water fraction, min, max = 0.022032395 -5.9769137e-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 = 0.19538132 0 0.68873518 water fraction, min, max = 0.021829391 -3.3152583e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19517832 0 0.68873518 water fraction, min, max = 0.022032395 -3.0910463e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084817378, Final residual = 5.3597505e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3638118e-08, Final residual = 8.1019341e-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 = 0.19538132 0 0.68873518 water fraction, min, max = 0.021829391 -3.5328532e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19517832 0 0.68873518 water fraction, min, max = 0.022032394 -1.0813719e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19538132 0 0.68873518 water fraction, min, max = 0.021829391 7.2467104e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19517832 0 0.68873518 water fraction, min, max = 0.022032394 1.4865755e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5027538e-05, Final residual = 6.2941971e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3042388e-09, Final residual = 6.2864682e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19538132 0 0.68873518 water fraction, min, max = 0.021829391 -3.1050039e-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 = 0.19517832 0 0.68873518 water fraction, min, max = 0.022032394 -2.0904552e-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 = 0.19538132 0 0.68873518 water fraction, min, max = 0.021829391 3.2261258e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19517832 0 0.68873518 water fraction, min, max = 0.022032394 6.4744117e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0031911e-05, Final residual = 4.5705394e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5853575e-09, Final residual = 9.6970763e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19538132 0 0.68873518 water fraction, min, max = 0.021829391 6.4758637e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19517832 0 0.68873518 water fraction, min, max = 0.022032394 1.2858967e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19538132 0 0.68873518 water fraction, min, max = 0.021829391 1.2591544e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19517832 0 0.68873518 water fraction, min, max = 0.022032394 2.4751054e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0772377e-06, Final residual = 4.571896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5807781e-09, Final residual = 5.1949519e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19538132 0 0.68873518 water fraction, min, max = 0.021829391 2.375039e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19517832 0 0.68873518 water fraction, min, max = 0.022032394 4.6241608e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19538132 0 0.68873518 water fraction, min, max = 0.021829391 4.3522223e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19517832 0 0.68873518 water fraction, min, max = 0.022032394 8.3963875e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8982244e-06, Final residual = 4.5949317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5968724e-09, Final residual = 8.3793272e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 275.16 s ClockTime = 558 s fluxAdjustedLocalCo Co mean: 0.0071453908 max: 0.42441423 fluxAdjustedLocalCo inlet-based: CoInlet=0.010363545 -> dtInletScale=57.89525 fluxAdjustedLocalCo dtLocalScale=1.4137132, dtInletScale=57.89525 -> dtScale=1.4137132 deltaT = 73.327646 Time = 460.086 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19494662 0 0.68873518 water fraction, min, max = 0.022264095 1.724709e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19471492 0 0.68873518 water fraction, min, max = 0.022495796 3.5308903e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19494662 0 0.68873518 water fraction, min, max = 0.022264095 4.5131586e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19471492 0 0.68873518 water fraction, min, max = 0.022495796 9.1709392e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054795061, Final residual = 2.1375391e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1426965e-07, Final residual = 4.517295e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19494662 0 0.68873518 water fraction, min, max = 0.022264095 -1.4597054e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19471492 0 0.68873518 water fraction, min, max = 0.022495796 -1.3512559e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19494662 0 0.68873518 water fraction, min, max = 0.022264095 -3.612678e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19471492 0 0.68873518 water fraction, min, max = 0.022495796 -3.4115413e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010349588, Final residual = 5.3355842e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3408319e-08, Final residual = 6.2568332e-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 = 0.19494662 0 0.68873518 water fraction, min, max = 0.022264095 -3.3656727e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19471492 0 0.68873518 water fraction, min, max = 0.022495796 8.6403792e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19494662 0 0.68873518 water fraction, min, max = 0.022264095 8.4818e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19471492 0 0.68873518 water fraction, min, max = 0.022495796 1.6621476e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024941702, Final residual = 8.0192044e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0301224e-09, Final residual = 3.3618612e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19494662 0 0.68873518 water fraction, min, max = 0.022264095 -1.7035741e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19471492 0 0.68873518 water fraction, min, max = 0.022495796 -1.294821e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19494662 0 0.68873518 water fraction, min, max = 0.022264095 2.9002345e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19471492 0 0.68873518 water fraction, min, max = 0.022495796 5.5784629e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012165819, Final residual = 1.1890624e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1897392e-08, Final residual = 2.7752894e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19494662 0 0.68873518 water fraction, min, max = 0.022264095 -6.8943491e-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 = 0.19471492 0 0.68873518 water fraction, min, max = 0.022495796 -4.7312137e-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 = 0.19494662 0 0.68873518 water fraction, min, max = 0.022264095 8.8223391e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19471492 0 0.68873518 water fraction, min, max = 0.022495796 1.6680123e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3763575e-05, Final residual = 6.3702739e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3729285e-09, Final residual = 5.1226083e-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 = 0.19494662 0 0.68873518 water fraction, min, max = 0.022264095 1.4781882e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19471492 0 0.68873518 water fraction, min, max = 0.022495796 2.7721129e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19494662 0 0.68873518 water fraction, min, max = 0.022264095 2.4139947e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19471492 0 0.68873518 water fraction, min, max = 0.022495796 4.4904859e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.711257e-05, Final residual = 9.5721285e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5832641e-09, Final residual = 1.7194524e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19494662 0 0.68873518 water fraction, min, max = 0.022264095 -8.9035254e-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 = 0.19471492 0 0.68873518 water fraction, min, max = 0.022495796 -6.021781e-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 = 0.19494662 0 0.68873518 water fraction, min, max = 0.022264095 5.9490147e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19471492 0 0.68873518 water fraction, min, max = 0.022495796 1.0876157e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3579244e-05, Final residual = 6.478031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4833063e-09, Final residual = 3.1854507e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19494662 0 0.68873518 water fraction, min, max = 0.022264095 8.9525249e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19471492 0 0.68873518 water fraction, min, max = 0.022495796 1.6219763e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19494662 0 0.68873518 water fraction, min, max = 0.022264095 1.3086738e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19471492 0 0.68873518 water fraction, min, max = 0.022495796 2.3503268e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1142828e-06, Final residual = 5.3589947e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3632552e-09, Final residual = 8.9831155e-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 = 0.19494662 0 0.68873518 water fraction, min, max = 0.022264095 1.8600806e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19471492 0 0.68873518 water fraction, min, max = 0.022495796 3.3134219e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19494662 0 0.68873518 water fraction, min, max = 0.022264095 2.5751836e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19471492 0 0.68873518 water fraction, min, max = 0.022495796 4.552874e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6996499e-06, Final residual = 7.0709468e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0734039e-09, Final residual = 8.423331e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 281.81 s ClockTime = 571 s fluxAdjustedLocalCo Co mean: 0.0089374272 max: 0.54446188 fluxAdjustedLocalCo inlet-based: CoInlet=0.01182856 -> dtInletScale=50.724688 fluxAdjustedLocalCo dtLocalScale=1.1020055, dtInletScale=50.724688 -> dtScale=1.1020055 deltaT = 80.806832 Time = 540.893 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19445958 0 0.68873518 water fraction, min, max = 0.022751129 8.3872676e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19420425 0 0.68873518 water fraction, min, max = 0.023006462 1.5415837e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19445958 0 0.68873518 water fraction, min, max = 0.022751129 1.7409474e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19420425 0 0.68873518 water fraction, min, max = 0.023006462 3.1857162e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049816931, Final residual = 2.2764342e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2781946e-07, Final residual = 4.0212966e-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 = 0.19445958 0 0.68873518 water fraction, min, max = 0.022751129 -4.8807057e-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 = 0.19420425 0 0.68873518 water fraction, min, max = 0.023006462 -4.1901028e-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 = 0.19445958 0 0.68873518 water fraction, min, max = 0.022751129 -4.0641046e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19420425 0 0.68873518 water fraction, min, max = 0.023006462 -3.7585404e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013118541, Final residual = 6.4056057e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.416882e-08, Final residual = 5.2628891e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19445958 0 0.68873518 water fraction, min, max = 0.022751129 -2.7181281e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19420425 0 0.68873518 water fraction, min, max = 0.023006462 1.4216686e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19445958 0 0.68873518 water fraction, min, max = 0.022751129 1.1824067e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19420425 0 0.68873518 water fraction, min, max = 0.023006462 2.1194653e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046322808, Final residual = 3.3236256e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3241301e-08, Final residual = 7.3582419e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19445958 0 0.68873518 water fraction, min, max = 0.022751129 -3.3428306e-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 = 0.19420425 0 0.68873518 water fraction, min, max = 0.023006462 -2.6502308e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19445958 0 0.68873518 water fraction, min, max = 0.022751129 2.4196163e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19420425 0 0.68873518 water fraction, min, max = 0.023006462 4.2812076e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026219531, Final residual = 1.6356432e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6373185e-08, Final residual = 3.2406671e-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 = 0.19445958 0 0.68873518 water fraction, min, max = 0.022751129 -7.3946981e-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 = 0.19420425 0 0.68873518 water fraction, min, max = 0.023006462 -5.9619458e-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 = 0.19445958 0 0.68873518 water fraction, min, max = 0.022751129 4.4640522e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19420425 0 0.68873518 water fraction, min, max = 0.023006462 7.8088311e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014283439, Final residual = 7.426947e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4384899e-09, Final residual = 2.7782007e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19445958 0 0.68873518 water fraction, min, max = 0.022751129 5.8729208e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19420425 0 0.68873518 water fraction, min, max = 0.023006462 1.0219737e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19445958 0 0.68873518 water fraction, min, max = 0.022751129 7.5811093e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19420425 0 0.68873518 water fraction, min, max = 0.023006462 1.311881e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9842496e-05, Final residual = 3.696364e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7094856e-09, Final residual = 1.2746178e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19445958 0 0.68873518 water fraction, min, max = 0.022751129 -7.3812367e-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 = 0.19420425 0 0.68873518 water fraction, min, max = 0.023006462 -5.6481071e-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 = 0.19445958 0 0.68873518 water fraction, min, max = 0.022751129 1.1603598e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19420425 0 0.68873518 water fraction, min, max = 0.023006462 1.9805216e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5506545e-05, Final residual = 4.2668562e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2763149e-09, Final residual = 1.1977526e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19445958 0 0.68873518 water fraction, min, max = 0.022751129 1.4020104e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19420425 0 0.68873518 water fraction, min, max = 0.023006462 2.3835984e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19445958 0 0.68873518 water fraction, min, max = 0.022751129 1.6703146e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19420425 0 0.68873518 water fraction, min, max = 0.023006462 2.8290996e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.637314e-05, Final residual = 3.6772343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6921095e-09, Final residual = 1.7539354e-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 = 0.19445958 0 0.68873518 water fraction, min, max = 0.022751129 -2.1081807e-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 = 0.19420425 0 0.68873518 water fraction, min, max = 0.023006462 3.3149877e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19445958 0 0.68873518 water fraction, min, max = 0.022751129 2.2815405e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19420425 0 0.68873518 water fraction, min, max = 0.023006462 3.8391792e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.531757e-05, Final residual = 8.3856779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3918197e-09, Final residual = 3.3235163e-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 = 0.19445958 0 0.68873518 water fraction, min, max = 0.022751129 2.621421e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19420425 0 0.68873518 water fraction, min, max = 0.023006462 4.3978852e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19445958 0 0.68873518 water fraction, min, max = 0.022751129 2.9799161e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19420425 0 0.68873518 water fraction, min, max = 0.023006462 4.9842282e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1750428e-06, Final residual = 3.4817087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4947001e-09, Final residual = 6.3713987e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 289.88 s ClockTime = 588 s fluxAdjustedLocalCo Co mean: 0.0095449358 max: 0.61138906 fluxAdjustedLocalCo inlet-based: CoInlet=0.013035035 -> dtInletScale=46.029795 fluxAdjustedLocalCo dtLocalScale=0.98137183, dtInletScale=46.029795 -> dtScale=0.98137183 deltaT = 79.301357 Time = 620.195 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19395367 0 0.68873518 water fraction, min, max = 0.023257039 8.2664554e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1937031 0 0.68873518 water fraction, min, max = 0.023507615 1.3697227e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19395367 0 0.68873518 water fraction, min, max = 0.023257039 1.3961221e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1937031 0 0.68873518 water fraction, min, max = 0.023507615 2.3090706e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030653708, Final residual = 1.4020882e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4021966e-07, Final residual = 2.3186097e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19395367 0 0.68873518 water fraction, min, max = 0.023257039 -1.1690767e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1937031 0 0.68873518 water fraction, min, max = 0.023507615 -7.8263293e-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 = 0.19395367 0 0.68873518 water fraction, min, max = 0.023257039 -1.769336e-10 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 = 0.1937031 0 0.68873518 water fraction, min, max = 0.023507615 -1.7166973e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011844975, Final residual = 8.942391e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.9580039e-08, Final residual = 2.5624264e-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 = 0.19395367 0 0.68873518 water fraction, min, max = 0.023257039 3.3156082e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1937031 0 0.68873518 water fraction, min, max = 0.023507615 5.4520034e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19395367 0 0.68873518 water fraction, min, max = 0.023257039 4.0025687e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1937031 0 0.68873518 water fraction, min, max = 0.023507615 6.5684549e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037947913, Final residual = 3.4138771e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4149789e-08, Final residual = 4.6706491e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19395367 0 0.68873518 water fraction, min, max = 0.023257039 4.6986599e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1937031 0 0.68873518 water fraction, min, max = 0.023507615 7.6954434e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19395367 0 0.68873518 water fraction, min, max = 0.023257039 5.3944154e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1937031 0 0.68873518 water fraction, min, max = 0.023507615 8.8178072e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018258194, Final residual = 5.9189818e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.9254563e-09, Final residual = 7.5925961e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19395367 0 0.68873518 water fraction, min, max = 0.023257039 6.080962e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1937031 0 0.68873518 water fraction, min, max = 0.023507615 9.9218197e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19395367 0 0.68873518 water fraction, min, max = 0.023257039 6.7509735e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1937031 0 0.68873518 water fraction, min, max = 0.023507615 1.0996443e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4219614e-05, Final residual = 9.9920305e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.9921066e-09, Final residual = 7.3472958e-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 = 0.19395367 0 0.68873518 water fraction, min, max = 0.023257039 7.3987904e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1937031 0 0.68873518 water fraction, min, max = 0.023507615 1.2032912e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19395367 0 0.68873518 water fraction, min, max = 0.023257039 8.0193684e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1937031 0 0.68873518 water fraction, min, max = 0.023507615 1.3022997e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6357948e-05, Final residual = 8.883463e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8857375e-09, Final residual = 9.9114569e-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 = 0.19395367 0 0.68873518 water fraction, min, max = 0.023257039 8.6075736e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1937031 0 0.68873518 water fraction, min, max = 0.023507615 1.3958584e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19395367 0 0.68873518 water fraction, min, max = 0.023257039 9.1589504e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1937031 0 0.68873518 water fraction, min, max = 0.023507615 1.4833118e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4575496e-05, Final residual = 9.4161602e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4190459e-09, Final residual = 1.1052576e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19395367 0 0.68873518 water fraction, min, max = 0.023257039 9.6705276e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1937031 0 0.68873518 water fraction, min, max = 0.023507615 1.5642424e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19395367 0 0.68873518 water fraction, min, max = 0.023257039 1.0140668e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1937031 0 0.68873518 water fraction, min, max = 0.023507615 1.638434e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2742737e-05, Final residual = 6.1401359e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1545731e-09, Final residual = 8.2604858e-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 = 0.19395367 0 0.68873518 water fraction, min, max = 0.023257039 1.0568794e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1937031 0 0.68873518 water fraction, min, max = 0.023507615 1.7058302e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19395367 0 0.68873518 water fraction, min, max = 0.023257039 1.0955019e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1937031 0 0.68873518 water fraction, min, max = 0.023507615 1.7664544e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8771348e-06, Final residual = 4.0624111e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0771639e-09, Final residual = 5.3750752e-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 = 0.19395367 0 0.68873518 water fraction, min, max = 0.023257039 1.1299442e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1937031 0 0.68873518 water fraction, min, max = 0.023507615 1.8203082e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19395367 0 0.68873518 water fraction, min, max = 0.023257039 1.1601916e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1937031 0 0.68873518 water fraction, min, max = 0.023507615 1.8673747e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7155828e-06, Final residual = 6.5659962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5695362e-09, Final residual = 2.3074615e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 299.24 s ClockTime = 606 s fluxAdjustedLocalCo Co mean: 0.0090972707 max: 0.61150507 fluxAdjustedLocalCo inlet-based: CoInlet=0.012792185 -> dtInletScale=46.903635 fluxAdjustedLocalCo dtLocalScale=0.98118565, dtInletScale=46.903635 -> dtScale=0.98118565 deltaT = 77.808752 Time = 698.003 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19345724 0 0.68873518 water fraction, min, max = 0.023753475 2.9824009e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19321138 0 0.68873518 water fraction, min, max = 0.023999335 4.7603762e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19345724 0 0.68873518 water fraction, min, max = 0.023753475 4.7007337e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19321138 0 0.68873518 water fraction, min, max = 0.023999335 7.4948367e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023193706, Final residual = 1.0822104e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.083059e-07, Final residual = 5.1932465e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19345724 0 0.68873518 water fraction, min, max = 0.023753475 -3.7099836e-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 = 0.19321138 0 0.68873518 water fraction, min, max = 0.023999335 -3.1655028e-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 = 0.19345724 0 0.68873518 water fraction, min, max = 0.023753475 -9.5042172e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19321138 0 0.68873518 water fraction, min, max = 0.023999335 -6.5840471e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079960712, Final residual = 4.628656e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6325755e-08, Final residual = 7.991739e-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 = 0.19345724 0 0.68873518 water fraction, min, max = 0.023753475 9.2074346e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19321138 0 0.68873518 water fraction, min, max = 0.023999335 1.4633993e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19345724 0 0.68873518 water fraction, min, max = 0.023753475 1.0477942e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19321138 0 0.68873518 water fraction, min, max = 0.023999335 1.663675e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018479606, Final residual = 1.388403e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3888286e-08, Final residual = 1.5376978e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19345724 0 0.68873518 water fraction, min, max = 0.023753475 1.1630231e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19321138 0 0.68873518 water fraction, min, max = 0.023999335 1.8448842e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19345724 0 0.68873518 water fraction, min, max = 0.023753475 1.2666007e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19321138 0 0.68873518 water fraction, min, max = 0.023999335 2.0073862e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3008463e-05, Final residual = 6.7765126e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7797013e-09, Final residual = 8.288317e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19345724 0 0.68873518 water fraction, min, max = 0.023753475 1.3588884e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19321138 0 0.68873518 water fraction, min, max = 0.023999335 2.1518416e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19345724 0 0.68873518 water fraction, min, max = 0.023753475 1.4404104e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19321138 0 0.68873518 water fraction, min, max = 0.023999335 2.2791561e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6554236e-05, Final residual = 5.7455023e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7543019e-09, Final residual = 1.7940175e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19345724 0 0.68873518 water fraction, min, max = 0.023753475 1.511804e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19321138 0 0.68873518 water fraction, min, max = 0.023999335 2.3903927e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19345724 0 0.68873518 water fraction, min, max = 0.023753475 1.5737704e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19321138 0 0.68873518 water fraction, min, max = 0.023999335 2.4867035e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6241621e-05, Final residual = 6.8824643e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8866144e-09, Final residual = 5.2530221e-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 = 0.19345724 0 0.68873518 water fraction, min, max = 0.023753475 1.6270496e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19321138 0 0.68873518 water fraction, min, max = 0.023999335 2.5692997e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19345724 0 0.68873518 water fraction, min, max = 0.023753475 1.6724093e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19321138 0 0.68873518 water fraction, min, max = 0.023999335 2.6394304e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4051703e-06, Final residual = 2.7395683e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7469649e-09, Final residual = 2.7885644e-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 = 0.19345724 0 0.68873518 water fraction, min, max = 0.023753475 1.7106285e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19321138 0 0.68873518 water fraction, min, max = 0.023999335 2.6983531e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19345724 0 0.68873518 water fraction, min, max = 0.023753475 1.7424755e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19321138 0 0.68873518 water fraction, min, max = 0.023999335 2.7472998e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4241648e-06, Final residual = 4.8862857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8882809e-09, Final residual = 3.685931e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 306.25 s ClockTime = 620 s fluxAdjustedLocalCo Co mean: 0.0092950668 max: 0.59890929 fluxAdjustedLocalCo inlet-based: CoInlet=0.012551412 -> dtInletScale=47.803388 fluxAdjustedLocalCo dtLocalScale=1.0018212, dtInletScale=47.803388 -> dtScale=1.0018212 deltaT = 77.94949 Time = 775.953 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19296507 0 0.68873518 water fraction, min, max = 0.02424564 4.332114e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19271877 0 0.68873518 water fraction, min, max = 0.024491944 6.8274675e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19296507 0 0.68873518 water fraction, min, max = 0.02424564 6.6741855e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19271877 0 0.68873518 water fraction, min, max = 0.024491944 1.0508378e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027825135, Final residual = 2.1766675e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1807647e-07, Final residual = 5.7871975e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19296507 0 0.68873518 water fraction, min, max = 0.02424564 -2.9623276e-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 = 0.19271877 0 0.68873518 water fraction, min, max = 0.024491944 -2.742698e-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 = 0.19296507 0 0.68873518 water fraction, min, max = 0.02424564 -1.5673663e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19271877 0 0.68873518 water fraction, min, max = 0.024491944 -5.248661e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084060685, Final residual = 4.9384765e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9420645e-08, Final residual = 8.3504768e-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 = 0.19296507 0 0.68873518 water fraction, min, max = 0.02424564 1.2295769e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19271877 0 0.68873518 water fraction, min, max = 0.024491944 1.9307552e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19296507 0 0.68873518 water fraction, min, max = 0.02424564 1.374097e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19271877 0 0.68873518 water fraction, min, max = 0.024491944 2.1559326e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001125941, Final residual = 1.6260892e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6536775e-09, Final residual = 6.7923085e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19296507 0 0.68873518 water fraction, min, max = 0.02424564 1.4995611e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19271877 0 0.68873518 water fraction, min, max = 0.024491944 2.3509748e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19296507 0 0.68873518 water fraction, min, max = 0.02424564 1.607538e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19271877 0 0.68873518 water fraction, min, max = 0.024491944 2.5184391e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2716397e-05, Final residual = 2.022994e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0301894e-09, Final residual = 8.2763376e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19296507 0 0.68873518 water fraction, min, max = 0.02424564 1.6996348e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19271877 0 0.68873518 water fraction, min, max = 0.024491944 2.6609296e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19296507 0 0.68873518 water fraction, min, max = 0.02424564 1.7774603e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19271877 0 0.68873518 water fraction, min, max = 0.024491944 2.7810378e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2602394e-05, Final residual = 7.0752254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0785641e-09, Final residual = 1.616387e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19296507 0 0.68873518 water fraction, min, max = 0.02424564 1.8425897e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19271877 0 0.68873518 water fraction, min, max = 0.024491944 2.8812876e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19296507 0 0.68873518 water fraction, min, max = 0.02424564 1.8965378e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19271877 0 0.68873518 water fraction, min, max = 0.024491944 2.9640952e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4535801e-06, Final residual = 2.9123895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.925705e-09, Final residual = 8.776038e-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 = 0.19296507 0 0.68873518 water fraction, min, max = 0.02424564 1.9407397e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19271877 0 0.68873518 water fraction, min, max = 0.024491944 3.0317423e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19296507 0 0.68873518 water fraction, min, max = 0.02424564 1.976537e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19271877 0 0.68873518 water fraction, min, max = 0.024491944 3.0863529e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.855298e-06, Final residual = 2.2794156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2963976e-09, Final residual = 7.4584684e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 311.77 s ClockTime = 631 s fluxAdjustedLocalCo Co mean: 0.0099919676 max: 0.55874669 fluxAdjustedLocalCo inlet-based: CoInlet=0.012574114 -> dtInletScale=47.717079 fluxAdjustedLocalCo dtLocalScale=1.0738319, dtInletScale=47.717079 -> dtScale=1.0738319 deltaT = 83.702779 Time = 859.656 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19245428 0 0.68873518 water fraction, min, max = 0.024756428 4.9445078e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1921898 0 0.68873518 water fraction, min, max = 0.025020912 7.9167866e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19245428 0 0.68873518 water fraction, min, max = 0.024756428 7.8379644e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1921898 0 0.68873518 water fraction, min, max = 0.025020912 1.2536128e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041464513, Final residual = 3.0402999e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0484638e-07, Final residual = 5.7589681e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19245428 0 0.68873518 water fraction, min, max = 0.024756428 -1.4854157e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1921898 0 0.68873518 water fraction, min, max = 0.025020912 -1.3683551e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19245428 0 0.68873518 water fraction, min, max = 0.024756428 1.3182188e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1921898 0 0.68873518 water fraction, min, max = 0.025020912 2.1039336e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012641236, Final residual = 5.850197e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8557552e-08, Final residual = 9.7569559e-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 = 0.19245428 0 0.68873518 water fraction, min, max = 0.024756428 1.5606555e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1921898 0 0.68873518 water fraction, min, max = 0.025020912 2.4883012e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19245428 0 0.68873518 water fraction, min, max = 0.024756428 1.7852792e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1921898 0 0.68873518 water fraction, min, max = 0.025020912 2.8435498e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020626291, Final residual = 1.0489824e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0496007e-08, Final residual = 2.5793661e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19245428 0 0.68873518 water fraction, min, max = 0.024756428 1.9914809e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1921898 0 0.68873518 water fraction, min, max = 0.025020912 3.1688249e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19245428 0 0.68873518 water fraction, min, max = 0.024756428 2.178947e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1921898 0 0.68873518 water fraction, min, max = 0.025020912 3.4637488e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3183182e-05, Final residual = 6.0257634e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0372552e-09, Final residual = 8.048643e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19245428 0 0.68873518 water fraction, min, max = 0.024756428 2.3476532e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1921898 0 0.68873518 water fraction, min, max = 0.025020912 3.7284081e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19245428 0 0.68873518 water fraction, min, max = 0.024756428 2.4978545e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1921898 0 0.68873518 water fraction, min, max = 0.025020912 3.9633348e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6404517e-05, Final residual = 6.7124293e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7303503e-09, Final residual = 1.0048291e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19245428 0 0.68873518 water fraction, min, max = 0.024756428 2.6300669e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1921898 0 0.68873518 water fraction, min, max = 0.025020912 4.1694707e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19245428 0 0.68873518 water fraction, min, max = 0.024756428 2.7450396e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1921898 0 0.68873518 water fraction, min, max = 0.025020912 4.3481216e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.412706e-05, Final residual = 7.3075408e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.313849e-09, Final residual = 9.678112e-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 = 0.19245428 0 0.68873518 water fraction, min, max = 0.024756428 2.8437251e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1921898 0 0.68873518 water fraction, min, max = 0.025020912 4.5009079e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19245428 0 0.68873518 water fraction, min, max = 0.024756428 2.9272457e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1921898 0 0.68873518 water fraction, min, max = 0.025020912 4.6297082e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8597601e-06, Final residual = 8.1714514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1700302e-09, Final residual = 2.4673649e-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 = 0.19245428 0 0.68873518 water fraction, min, max = 0.024756428 2.996856e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1921898 0 0.68873518 water fraction, min, max = 0.025020912 4.7365981e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19245428 0 0.68873518 water fraction, min, max = 0.024756428 3.0539049e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1921898 0 0.68873518 water fraction, min, max = 0.025020912 4.823789e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7452411e-06, Final residual = 5.1526363e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1592152e-09, Final residual = 1.011475e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 317.79 s ClockTime = 643 s fluxAdjustedLocalCo Co mean: 0.011899115 max: 0.59572055 fluxAdjustedLocalCo inlet-based: CoInlet=0.013502183 -> dtInletScale=44.437258 fluxAdjustedLocalCo dtLocalScale=1.0071836, dtInletScale=44.437258 -> dtScale=1.0071836 deltaT = 84.302498 Time = 943.958 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19192342 0 0.68873518 water fraction, min, max = 0.025287291 7.6349513e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19165704 0 0.68873518 water fraction, min, max = 0.02555367 1.2077198e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19192342 0 0.68873518 water fraction, min, max = 0.025287291 1.1839237e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19165704 0 0.68873518 water fraction, min, max = 0.02555367 1.8707362e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051274818, Final residual = 3.0976387e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.104887e-07, Final residual = 8.5543601e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19192342 0 0.68873518 water fraction, min, max = 0.025287291 -1.4642466e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19165704 0 0.68873518 water fraction, min, max = 0.02555367 -2.9642715e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19192342 0 0.68873518 water fraction, min, max = 0.025287291 1.9095987e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19165704 0 0.68873518 water fraction, min, max = 0.02555367 3.011085e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015383113, Final residual = 1.2749133e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2763751e-07, Final residual = 8.0689719e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19192342 0 0.68873518 water fraction, min, max = 0.025287291 2.2162974e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19165704 0 0.68873518 water fraction, min, max = 0.02555367 3.4912213e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19192342 0 0.68873518 water fraction, min, max = 0.025287291 2.4872819e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19165704 0 0.68873518 water fraction, min, max = 0.02555367 3.9143225e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042597763, Final residual = 3.6337875e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6356449e-08, Final residual = 6.836175e-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 = 0.19192342 0 0.68873518 water fraction, min, max = 0.025287291 2.7243112e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19165704 0 0.68873518 water fraction, min, max = 0.02555367 4.2833888e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19192342 0 0.68873518 water fraction, min, max = 0.025287291 2.9294671e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19165704 0 0.68873518 water fraction, min, max = 0.02555367 4.6019056e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002036622, Final residual = 1.8690306e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8695693e-08, Final residual = 5.0142194e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19192342 0 0.68873518 water fraction, min, max = 0.025287291 3.1050758e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19165704 0 0.68873518 water fraction, min, max = 0.02555367 4.8737209e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19192342 0 0.68873518 water fraction, min, max = 0.025287291 3.2536407e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19165704 0 0.68873518 water fraction, min, max = 0.02555367 5.1029409e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011312943, Final residual = 1.5768385e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5836253e-09, Final residual = 9.0376017e-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 = 0.19192342 0 0.68873518 water fraction, min, max = 0.025287291 3.3777743e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19165704 0 0.68873518 water fraction, min, max = 0.02555367 5.2938155e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19192342 0 0.68873518 water fraction, min, max = 0.025287291 3.4801257e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19165704 0 0.68873518 water fraction, min, max = 0.02555367 5.4506244e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3874973e-05, Final residual = 7.6104226e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6153575e-09, Final residual = 4.3310902e-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 = 0.19192342 0 0.68873518 water fraction, min, max = 0.025287291 3.5633189e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19165704 0 0.68873518 water fraction, min, max = 0.02555367 5.5775835e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19192342 0 0.68873518 water fraction, min, max = 0.025287291 3.6299027e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19165704 0 0.68873518 water fraction, min, max = 0.02555367 5.6787668e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.852586e-05, Final residual = 9.5955612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6008096e-09, Final residual = 2.7593019e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19192342 0 0.68873518 water fraction, min, max = 0.025287291 3.6823043e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19165704 0 0.68873518 water fraction, min, max = 0.02555367 5.7580326e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19192342 0 0.68873518 water fraction, min, max = 0.025287291 3.7227906e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19165704 0 0.68873518 water fraction, min, max = 0.02555367 5.8189671e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3479176e-05, Final residual = 4.7793962e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7928817e-09, Final residual = 3.3363084e-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 = 0.19192342 0 0.68873518 water fraction, min, max = 0.025287291 3.7534417e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19165704 0 0.68873518 water fraction, min, max = 0.02555367 5.8648455e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19192342 0 0.68873518 water fraction, min, max = 0.025287291 3.776132e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19165704 0 0.68873518 water fraction, min, max = 0.02555367 5.8986024e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3289639e-05, Final residual = 6.9955664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9934757e-09, Final residual = 4.5991549e-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 = 0.19192342 0 0.68873518 water fraction, min, max = 0.025287291 3.7925144e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19165704 0 0.68873518 water fraction, min, max = 0.02555367 5.9228111e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19192342 0 0.68873518 water fraction, min, max = 0.025287291 3.804015e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19165704 0 0.68873518 water fraction, min, max = 0.02555367 5.9396787e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.638328e-05, Final residual = 4.6090234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.616065e-09, Final residual = 1.0000618e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 325.19 s ClockTime = 658 s fluxAdjustedLocalCo Co mean: 0.013078009 max: 0.66193004 fluxAdjustedLocalCo inlet-based: CoInlet=0.013598925 -> dtInletScale=44.121136 fluxAdjustedLocalCo dtLocalScale=0.90644021, dtInletScale=44.121136 -> dtScale=0.90644021 deltaT = 76.414905 Time = 1020.37 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 = 0.19141559 0 0.68873518 water fraction, min, max = 0.025795126 8.9576234e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19117413 0 0.68873518 water fraction, min, max = 0.026036582 1.3502243e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19141559 0 0.68873518 water fraction, min, max = 0.025795126 1.2779765e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19117413 0 0.68873518 water fraction, min, max = 0.026036582 1.9247296e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049148004, Final residual = 2.9297277e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.9330594e-07, Final residual = 2.4583598e-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 = 0.19141559 0 0.68873518 water fraction, min, max = 0.025795126 -6.4374006e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19117413 0 0.68873518 water fraction, min, max = 0.026036582 -2.4940349e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19141559 0 0.68873518 water fraction, min, max = 0.025795126 1.782562e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19117413 0 0.68873518 water fraction, min, max = 0.026036582 2.6808398e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015247215, Final residual = 1.0386012e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0399648e-07, Final residual = 4.7615986e-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 = 0.19141559 0 0.68873518 water fraction, min, max = 0.025795126 1.9428379e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19117413 0 0.68873518 water fraction, min, max = 0.026036582 2.9201631e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19141559 0 0.68873518 water fraction, min, max = 0.025795126 2.0606471e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19117413 0 0.68873518 water fraction, min, max = 0.026036582 3.0956445e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051927463, Final residual = 2.6876722e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6896272e-08, Final residual = 6.4160318e-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 = 0.19141559 0 0.68873518 water fraction, min, max = 0.025795126 2.1463858e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19117413 0 0.68873518 water fraction, min, max = 0.026036582 3.2230284e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19141559 0 0.68873518 water fraction, min, max = 0.025795126 2.2081383e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19117413 0 0.68873518 water fraction, min, max = 0.026036582 3.3145307e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028080582, Final residual = 1.0988889e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0993128e-08, Final residual = 3.0813697e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19141559 0 0.68873518 water fraction, min, max = 0.025795126 2.2521281e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19117413 0 0.68873518 water fraction, min, max = 0.026036582 3.3795285e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19141559 0 0.68873518 water fraction, min, max = 0.025795126 2.2830971e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19117413 0 0.68873518 water fraction, min, max = 0.026036582 3.425148e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015888591, Final residual = 1.3500785e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3508068e-08, Final residual = 1.510799e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19141559 0 0.68873518 water fraction, min, max = 0.025795126 2.3046256e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19117413 0 0.68873518 water fraction, min, max = 0.026036582 3.4567582e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19141559 0 0.68873518 water fraction, min, max = 0.025795126 2.3193905e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19117413 0 0.68873518 water fraction, min, max = 0.026036582 3.4783624e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010213724, Final residual = 8.6529988e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6617463e-09, Final residual = 5.9641338e-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 = 0.19141559 0 0.68873518 water fraction, min, max = 0.025795126 2.3293701e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19117413 0 0.68873518 water fraction, min, max = 0.026036582 3.4929101e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19141559 0 0.68873518 water fraction, min, max = 0.025795126 2.3360088e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19117413 0 0.68873518 water fraction, min, max = 0.026036582 3.5025484e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5249744e-05, Final residual = 7.0661973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0707457e-09, Final residual = 3.5823705e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19141559 0 0.68873518 water fraction, min, max = 0.025795126 2.3403491e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19117413 0 0.68873518 water fraction, min, max = 0.026036582 3.5088222e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19141559 0 0.68873518 water fraction, min, max = 0.025795126 2.3431339e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19117413 0 0.68873518 water fraction, min, max = 0.026036582 3.5128283e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4817675e-05, Final residual = 6.7064387e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7100859e-09, Final residual = 1.0788669e-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 = 0.19141559 0 0.68873518 water fraction, min, max = 0.025795126 2.3448841e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19117413 0 0.68873518 water fraction, min, max = 0.026036582 3.5153331e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19141559 0 0.68873518 water fraction, min, max = 0.025795126 2.3459593e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19117413 0 0.68873518 water fraction, min, max = 0.026036582 3.516863e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1165547e-05, Final residual = 4.7559251e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7586038e-09, Final residual = 2.4110204e-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 = 0.19141559 0 0.68873518 water fraction, min, max = 0.025795126 2.3466033e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19117413 0 0.68873518 water fraction, min, max = 0.026036582 3.5177736e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19141559 0 0.68873518 water fraction, min, max = 0.025795126 2.3469784e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19117413 0 0.68873518 water fraction, min, max = 0.026036582 3.5183003e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2441832e-05, Final residual = 9.3846857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3856765e-09, Final residual = 3.9147855e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 332.98 s ClockTime = 673 s fluxAdjustedLocalCo Co mean: 0.01209088 max: 0.70683419 fluxAdjustedLocalCo inlet-based: CoInlet=0.012326569 -> dtInletScale=48.675346 fluxAdjustedLocalCo dtLocalScale=0.84885537, dtInletScale=48.675346 -> dtScale=0.84885537 deltaT = 64.864818 Time = 1085.24 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 = 0.19096917 0 0.68873518 water fraction, min, max = 0.026241541 5.0065236e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19076421 0 0.68873518 water fraction, min, max = 0.026446501 7.1213423e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19096917 0 0.68873518 water fraction, min, max = 0.026241541 6.5222682e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19076421 0 0.68873518 water fraction, min, max = 0.026446501 9.271662e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038836551, Final residual = 2.8657746e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.8668094e-07, Final residual = 2.9926149e-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 = 0.19096917 0 0.68873518 water fraction, min, max = 0.026241541 -2.7805574e-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 = 0.19076421 0 0.68873518 water fraction, min, max = 0.026446501 -2.3060724e-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 = 0.19096917 0 0.68873518 water fraction, min, max = 0.026241541 7.9499361e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19076421 0 0.68873518 water fraction, min, max = 0.026446501 1.1291701e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012154526, Final residual = 8.0966495e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1069429e-08, Final residual = 9.1123182e-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 = 0.19096917 0 0.68873518 water fraction, min, max = 0.026241541 8.2580316e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19076421 0 0.68873518 water fraction, min, max = 0.026446501 1.1726152e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19096917 0 0.68873518 water fraction, min, max = 0.026241541 8.4359012e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19076421 0 0.68873518 water fraction, min, max = 0.026446501 1.1976413e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038259399, Final residual = 1.4860456e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4871152e-08, Final residual = 1.6177296e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19096917 0 0.68873518 water fraction, min, max = 0.026241541 8.5375737e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19076421 0 0.68873518 water fraction, min, max = 0.026446501 1.2119132e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19096917 0 0.68873518 water fraction, min, max = 0.026241541 8.5950816e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19076421 0 0.68873518 water fraction, min, max = 0.026446501 1.2199658e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020246654, Final residual = 5.084075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0879873e-09, Final residual = 4.616872e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19096917 0 0.68873518 water fraction, min, max = 0.026241541 8.6272477e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19076421 0 0.68873518 water fraction, min, max = 0.026446501 1.2244581e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19096917 0 0.68873518 water fraction, min, max = 0.026241541 8.6450258e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19076421 0 0.68873518 water fraction, min, max = 0.026446501 1.2269341e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010226156, Final residual = 5.9116441e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9131906e-09, Final residual = 6.7605531e-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 = 0.19096917 0 0.68873518 water fraction, min, max = 0.026241541 8.6547269e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19076421 0 0.68873518 water fraction, min, max = 0.026446501 1.2282811e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19096917 0 0.68873518 water fraction, min, max = 0.026241541 8.6599486e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19076421 0 0.68873518 water fraction, min, max = 0.026446501 1.2290039e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0537815e-05, Final residual = 5.075207e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1070163e-09, Final residual = 4.4973699e-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 = 0.19096917 0 0.68873518 water fraction, min, max = 0.026241541 8.6627182e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19076421 0 0.68873518 water fraction, min, max = 0.026446501 1.229386e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19096917 0 0.68873518 water fraction, min, max = 0.026241541 8.6641639e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19076421 0 0.68873518 water fraction, min, max = 0.026446501 1.2295847e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4607259e-05, Final residual = 8.350857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3539011e-09, Final residual = 3.755828e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19096917 0 0.68873518 water fraction, min, max = 0.026241541 8.6649055e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19076421 0 0.68873518 water fraction, min, max = 0.026446501 1.2296862e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19096917 0 0.68873518 water fraction, min, max = 0.026241541 8.6652789e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19076421 0 0.68873518 water fraction, min, max = 0.026446501 1.2297371e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2043965e-05, Final residual = 1.5950168e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6144315e-09, Final residual = 1.7153849e-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 = 0.19096917 0 0.68873518 water fraction, min, max = 0.026241541 8.6654633e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19076421 0 0.68873518 water fraction, min, max = 0.026446501 1.2297622e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19096917 0 0.68873518 water fraction, min, max = 0.026241541 8.6655524e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19076421 0 0.68873518 water fraction, min, max = 0.026446501 1.2297742e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3698688e-05, Final residual = 5.1854395e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1902231e-09, Final residual = 1.8898791e-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 = 0.19096917 0 0.68873518 water fraction, min, max = 0.026241541 8.6655942e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19076421 0 0.68873518 water fraction, min, max = 0.026446501 1.2297798e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19096917 0 0.68873518 water fraction, min, max = 0.026241541 8.6656133e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19076421 0 0.68873518 water fraction, min, max = 0.026446501 1.2297823e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1891231e-06, Final residual = 4.4840663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4841702e-09, Final residual = 2.5862746e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 340.57 s ClockTime = 689 s fluxAdjustedLocalCo Co mean: 0.01006022 max: 0.64062968 fluxAdjustedLocalCo inlet-based: CoInlet=0.010463412 -> dtInletScale=57.342671 fluxAdjustedLocalCo dtLocalScale=0.93657853, dtInletScale=57.342671 -> dtScale=0.93657853 deltaT = 60.750754 Time = 1145.99 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 = 0.19057225 0 0.68873518 water fraction, min, max = 0.026638461 1.7118675e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19038029 0 0.68873518 water fraction, min, max = 0.026830421 2.3820144e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19057225 0 0.68873518 water fraction, min, max = 0.026638461 2.1609835e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19038029 0 0.68873518 water fraction, min, max = 0.026830421 3.0052975e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030806817, Final residual = 2.7145878e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7154077e-07, Final residual = 6.0291231e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19057225 0 0.68873518 water fraction, min, max = 0.026638461 -3.6961534e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19038029 0 0.68873518 water fraction, min, max = 0.026830421 -1.6860823e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19057225 0 0.68873518 water fraction, min, max = 0.026638461 2.5309778e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19038029 0 0.68873518 water fraction, min, max = 0.026830421 3.517478e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098921045, Final residual = 5.1374377e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1430992e-08, Final residual = 5.9904771e-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 = 0.19057225 0 0.68873518 water fraction, min, max = 0.026638461 2.5988509e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19038029 0 0.68873518 water fraction, min, max = 0.026830421 3.6111084e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19057225 0 0.68873518 water fraction, min, max = 0.026638461 2.6343263e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19038029 0 0.68873518 water fraction, min, max = 0.026830421 3.6599405e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027388014, Final residual = 2.1952961e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1958588e-08, Final residual = 2.4468092e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19057225 0 0.68873518 water fraction, min, max = 0.026638461 2.6526793e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19038029 0 0.68873518 water fraction, min, max = 0.026830421 3.6851455e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19057225 0 0.68873518 water fraction, min, max = 0.026638461 2.6620711e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19038029 0 0.68873518 water fraction, min, max = 0.026830421 3.6980121e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013899638, Final residual = 1.2889239e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2894115e-08, Final residual = 6.2609749e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19057225 0 0.68873518 water fraction, min, max = 0.026638461 2.6668222e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19038029 0 0.68873518 water fraction, min, max = 0.026830421 3.7045043e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19057225 0 0.68873518 water fraction, min, max = 0.026638461 2.6691959e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19038029 0 0.68873518 water fraction, min, max = 0.026830421 3.7077387e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6743963e-05, Final residual = 9.8484217e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8512104e-09, Final residual = 1.515401e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19057225 0 0.68873518 water fraction, min, max = 0.026638461 2.670366e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19038029 0 0.68873518 water fraction, min, max = 0.026830421 3.7093284e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19057225 0 0.68873518 water fraction, min, max = 0.026638461 2.6709347e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19038029 0 0.68873518 water fraction, min, max = 0.026830421 3.7100986e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8539197e-05, Final residual = 9.0732001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.075042e-09, Final residual = 2.7772772e-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 = 0.19057225 0 0.68873518 water fraction, min, max = 0.026638461 2.6712071e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19038029 0 0.68873518 water fraction, min, max = 0.026830421 3.7104665e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19057225 0 0.68873518 water fraction, min, max = 0.026638461 2.6713354e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19038029 0 0.68873518 water fraction, min, max = 0.026830421 3.7106391e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0947533e-05, Final residual = 4.2244529e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2285134e-09, Final residual = 1.7748946e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19057225 0 0.68873518 water fraction, min, max = 0.026638461 2.6713947e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19038029 0 0.68873518 water fraction, min, max = 0.026830421 3.7107185e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19057225 0 0.68873518 water fraction, min, max = 0.026638461 2.6714216e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19038029 0 0.68873518 water fraction, min, max = 0.026830421 3.7107543e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3072298e-05, Final residual = 4.7940078e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8019622e-09, Final residual = 1.5266532e-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 = 0.19057225 0 0.68873518 water fraction, min, max = 0.026638461 2.6714336e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19038029 0 0.68873518 water fraction, min, max = 0.026830421 3.7107703e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19057225 0 0.68873518 water fraction, min, max = 0.026638461 2.6714388e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19038029 0 0.68873518 water fraction, min, max = 0.026830421 3.7107772e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7557424e-06, Final residual = 6.8449187e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.851164e-09, Final residual = 1.038377e-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 = 0.19057225 0 0.68873518 water fraction, min, max = 0.026638461 2.671441e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19038029 0 0.68873518 water fraction, min, max = 0.026830421 3.7107801e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19057225 0 0.68873518 water fraction, min, max = 0.026638461 2.6714419e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19038029 0 0.68873518 water fraction, min, max = 0.026830421 3.7107813e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1070643e-06, Final residual = 2.5657505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5879392e-09, Final residual = 3.7158726e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 348.23 s ClockTime = 704 s fluxAdjustedLocalCo Co mean: 0.0093519348 max: 0.60286207 fluxAdjustedLocalCo inlet-based: CoInlet=0.009799768 -> dtInletScale=61.225939 fluxAdjustedLocalCo dtLocalScale=0.99525254, dtInletScale=61.225939 -> dtScale=0.99525254 deltaT = 60.461992 Time = 1206.45 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 = 0.19018924 0 0.68873518 water fraction, min, max = 0.027021469 5.1455887e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18999819 0 0.68873518 water fraction, min, max = 0.027212517 7.1323511e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19018924 0 0.68873518 water fraction, min, max = 0.027021469 6.4607053e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18999819 0 0.68873518 water fraction, min, max = 0.027212517 8.9502548e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026880793, Final residual = 1.9325981e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9340174e-07, Final residual = 8.2732664e-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 = 0.19018924 0 0.68873518 water fraction, min, max = 0.027021469 -4.3437228e-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 = 0.18999819 0 0.68873518 water fraction, min, max = 0.027212517 -2.9123126e-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 = 0.19018924 0 0.68873518 water fraction, min, max = 0.027021469 7.517652e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18999819 0 0.68873518 water fraction, min, max = 0.027212517 1.0407451e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084664769, Final residual = 1.9343105e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9363473e-08, Final residual = 6.481671e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19018924 0 0.68873518 water fraction, min, max = 0.027021469 7.7055457e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18999819 0 0.68873518 water fraction, min, max = 0.027212517 1.0665556e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19018924 0 0.68873518 water fraction, min, max = 0.027021469 7.8018422e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18999819 0 0.68873518 water fraction, min, max = 0.027212517 1.0797542e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020245628, Final residual = 1.3422089e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3431022e-08, Final residual = 2.800455e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19018924 0 0.68873518 water fraction, min, max = 0.027021469 7.8506687e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18999819 0 0.68873518 water fraction, min, max = 0.027212517 1.0864305e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19018924 0 0.68873518 water fraction, min, max = 0.027021469 7.875143e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18999819 0 0.68873518 water fraction, min, max = 0.027212517 1.0897684e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8659353e-05, Final residual = 9.9503762e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9578088e-09, Final residual = 7.97411e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19018924 0 0.68873518 water fraction, min, max = 0.027021469 7.8872615e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18999819 0 0.68873518 water fraction, min, max = 0.027212517 1.0914166e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19018924 0 0.68873518 water fraction, min, max = 0.027021469 7.8931839e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18999819 0 0.68873518 water fraction, min, max = 0.027212517 1.0922198e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5605634e-05, Final residual = 6.3190841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3268848e-09, Final residual = 2.8703339e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19018924 0 0.68873518 water fraction, min, max = 0.027021469 7.8960378e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18999819 0 0.68873518 water fraction, min, max = 0.027212517 1.0926057e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19018924 0 0.68873518 water fraction, min, max = 0.027021469 7.8973926e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18999819 0 0.68873518 water fraction, min, max = 0.027212517 1.0927882e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5672774e-05, Final residual = 1.9302217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9394812e-09, Final residual = 8.4948205e-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 = 0.19018924 0 0.68873518 water fraction, min, max = 0.027021469 7.8980259e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18999819 0 0.68873518 water fraction, min, max = 0.027212517 1.0928733e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19018924 0 0.68873518 water fraction, min, max = 0.027021469 7.8983168e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18999819 0 0.68873518 water fraction, min, max = 0.027212517 1.0929122e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3682947e-05, Final residual = 2.2302888e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2477984e-09, Final residual = 3.2975887e-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 = 0.19018924 0 0.68873518 water fraction, min, max = 0.027021469 7.8984477e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18999819 0 0.68873518 water fraction, min, max = 0.027212517 1.0929297e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19018924 0 0.68873518 water fraction, min, max = 0.027021469 7.8985054e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18999819 0 0.68873518 water fraction, min, max = 0.027212517 1.0929373e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5825408e-06, Final residual = 2.7910232e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7961299e-09, Final residual = 2.0941928e-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 = 0.19018924 0 0.68873518 water fraction, min, max = 0.027021469 7.8985306e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18999819 0 0.68873518 water fraction, min, max = 0.027212517 1.0929407e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19018924 0 0.68873518 water fraction, min, max = 0.027021469 7.8985413e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18999819 0 0.68873518 water fraction, min, max = 0.027212517 1.0929421e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0959079e-06, Final residual = 3.8197599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8306846e-09, Final residual = 6.4660395e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 354.8 s ClockTime = 717 s fluxAdjustedLocalCo Co mean: 0.0095614923 max: 0.64147178 fluxAdjustedLocalCo inlet-based: CoInlet=0.0097531876 -> dtInletScale=61.518349 fluxAdjustedLocalCo dtLocalScale=0.93534901, dtInletScale=61.518349 -> dtScale=0.93534901 deltaT = 56.552803 Time = 1263 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1898195 0 0.68873518 water fraction, min, max = 0.027391212 1.4846424e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1896408 0 0.68873518 water fraction, min, max = 0.027569908 2.0159754e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1898195 0 0.68873518 water fraction, min, max = 0.027391212 1.8134075e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1896408 0 0.68873518 water fraction, min, max = 0.027569908 2.4611859e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025210801, Final residual = 2.338594e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3412609e-07, Final residual = 1.3605447e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1898195 0 0.68873518 water fraction, min, max = 0.027391212 -3.277703e-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 = 0.1896408 0 0.68873518 water fraction, min, max = 0.027569908 -2.4517298e-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 = 0.1898195 0 0.68873518 water fraction, min, max = 0.027391212 2.0455718e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1896408 0 0.68873518 water fraction, min, max = 0.027569908 2.7747759e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068520827, Final residual = 5.1367221e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1403664e-08, Final residual = 1.5130333e-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 = 0.1898195 0 0.68873518 water fraction, min, max = 0.027391212 2.0806576e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1896408 0 0.68873518 water fraction, min, max = 0.027569908 2.8219965e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1898195 0 0.68873518 water fraction, min, max = 0.027391212 2.0969648e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1896408 0 0.68873518 water fraction, min, max = 0.027569908 2.8438959e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001207467, Final residual = 7.9719417e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9778007e-09, Final residual = 3.0644252e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1898195 0 0.68873518 water fraction, min, max = 0.027391212 2.1044612e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1896408 0 0.68873518 water fraction, min, max = 0.027569908 2.8539396e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1898195 0 0.68873518 water fraction, min, max = 0.027391212 2.1078668e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1896408 0 0.68873518 water fraction, min, max = 0.027569908 2.8584908e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2767773e-05, Final residual = 4.8631823e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8823107e-09, Final residual = 6.5595101e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1898195 0 0.68873518 water fraction, min, max = 0.027391212 2.1093945e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1896408 0 0.68873518 water fraction, min, max = 0.027569908 2.860527e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1898195 0 0.68873518 water fraction, min, max = 0.027391212 2.1100707e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1896408 0 0.68873518 water fraction, min, max = 0.027569908 2.8614257e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1967124e-05, Final residual = 4.7767512e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7796847e-09, Final residual = 9.7612764e-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 = 0.1898195 0 0.68873518 water fraction, min, max = 0.027391212 2.1103657e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1896408 0 0.68873518 water fraction, min, max = 0.027569908 2.8618166e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1898195 0 0.68873518 water fraction, min, max = 0.027391212 2.1104924e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1896408 0 0.68873518 water fraction, min, max = 0.027569908 2.861984e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1775126e-05, Final residual = 2.895059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9099736e-09, Final residual = 2.6092441e-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 = 0.1898195 0 0.68873518 water fraction, min, max = 0.027391212 2.110546e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1896408 0 0.68873518 water fraction, min, max = 0.027569908 2.8620545e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1898195 0 0.68873518 water fraction, min, max = 0.027391212 2.1105683e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1896408 0 0.68873518 water fraction, min, max = 0.027569908 2.8620837e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0240742e-06, Final residual = 2.3607762e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.370088e-09, Final residual = 2.0107339e-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 = 0.1898195 0 0.68873518 water fraction, min, max = 0.027391212 2.1105773e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1896408 0 0.68873518 water fraction, min, max = 0.027569908 2.8620955e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1898195 0 0.68873518 water fraction, min, max = 0.027391212 2.1105809e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1896408 0 0.68873518 water fraction, min, max = 0.027569908 2.8621002e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6666972e-06, Final residual = 1.7261836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7653613e-09, Final residual = 1.1050187e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 361.1 s ClockTime = 730 s fluxAdjustedLocalCo Co mean: 0.0093112229 max: 0.5585454 fluxAdjustedLocalCo inlet-based: CoInlet=0.0091225922 -> dtInletScale=65.77078 fluxAdjustedLocalCo dtLocalScale=1.0742189, dtInletScale=65.77078 -> dtScale=1.0742189 deltaT = 60.749762 Time = 1323.75 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 = 0.18944885 0 0.68873518 water fraction, min, max = 0.027761865 3.9552627e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18925689 0 0.68873518 water fraction, min, max = 0.027953822 5.4636295e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18944885 0 0.68873518 water fraction, min, max = 0.027761865 4.9424598e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18925689 0 0.68873518 water fraction, min, max = 0.027953822 6.8232519e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029279098, Final residual = 1.3552115e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3572006e-07, Final residual = 3.5653228e-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 = 0.18944885 0 0.68873518 water fraction, min, max = 0.027761865 -5.8186159e-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 = 0.18925689 0 0.68873518 water fraction, min, max = 0.027953822 -4.1130618e-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 = 0.18944885 0 0.68873518 water fraction, min, max = 0.027761865 5.7174774e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18925689 0 0.68873518 water fraction, min, max = 0.027953822 7.8875487e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075728091, Final residual = 6.3581134e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3621866e-08, Final residual = 3.6765838e-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 = 0.18944885 0 0.68873518 water fraction, min, max = 0.027761865 5.8510663e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18925689 0 0.68873518 water fraction, min, max = 0.027953822 8.0702876e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18944885 0 0.68873518 water fraction, min, max = 0.027761865 5.9181781e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18925689 0 0.68873518 water fraction, min, max = 0.027953822 8.1618657e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001346837, Final residual = 3.9703309e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9875699e-09, Final residual = 1.1333683e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18944885 0 0.68873518 water fraction, min, max = 0.027761865 5.9514956e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18925689 0 0.68873518 water fraction, min, max = 0.027953822 8.2072102e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18944885 0 0.68873518 water fraction, min, max = 0.027761865 5.9678274e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18925689 0 0.68873518 water fraction, min, max = 0.027953822 8.2293751e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4182097e-05, Final residual = 5.4104224e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4377084e-09, Final residual = 1.5827592e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18944885 0 0.68873518 water fraction, min, max = 0.027761865 5.9757252e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18925689 0 0.68873518 water fraction, min, max = 0.027953822 8.2400616e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18944885 0 0.68873518 water fraction, min, max = 0.027761865 5.9794895e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18925689 0 0.68873518 water fraction, min, max = 0.027953822 8.2451392e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2684716e-05, Final residual = 6.2687779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2742856e-09, Final residual = 8.104422e-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 = 0.18944885 0 0.68873518 water fraction, min, max = 0.027761865 5.9812563e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18925689 0 0.68873518 water fraction, min, max = 0.027953822 8.2475143e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18944885 0 0.68873518 water fraction, min, max = 0.027761865 5.9820719e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18925689 0 0.68873518 water fraction, min, max = 0.027953822 8.2486068e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2155725e-05, Final residual = 3.7859482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7944509e-09, Final residual = 5.4204285e-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 = 0.18944885 0 0.68873518 water fraction, min, max = 0.027761865 5.9824417e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18925689 0 0.68873518 water fraction, min, max = 0.027953822 8.2491003e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18944885 0 0.68873518 water fraction, min, max = 0.027761865 5.9826062e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18925689 0 0.68873518 water fraction, min, max = 0.027953822 8.2493189e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1498082e-06, Final residual = 5.7086999e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.719583e-09, Final residual = 7.694825e-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 = 0.18944885 0 0.68873518 water fraction, min, max = 0.027761865 5.9826779e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18925689 0 0.68873518 water fraction, min, max = 0.027953822 8.2494138e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18944885 0 0.68873518 water fraction, min, max = 0.027761865 5.9827084e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18925689 0 0.68873518 water fraction, min, max = 0.027953822 8.249454e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6790993e-06, Final residual = 1.1194041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1396969e-09, Final residual = 2.3240562e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 367.23 s ClockTime = 742 s fluxAdjustedLocalCo Co mean: 0.010619425 max: 0.59208094 fluxAdjustedLocalCo inlet-based: CoInlet=0.0097996081 -> dtInletScale=61.226939 fluxAdjustedLocalCo dtLocalScale=1.013375, dtInletScale=61.226939 -> dtScale=1.013375 deltaT = 61.561307 Time = 1385.31 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 = 0.18906237 0 0.68873518 water fraction, min, max = 0.028148343 1.1411763e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18886785 0 0.68873518 water fraction, min, max = 0.028342865 1.5779228e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18906237 0 0.68873518 water fraction, min, max = 0.028148343 1.4278569e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18886785 0 0.68873518 water fraction, min, max = 0.028342865 1.9730832e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033924172, Final residual = 3.1109918e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1157558e-07, Final residual = 4.5701991e-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 = 0.18906237 0 0.68873518 water fraction, min, max = 0.028148343 -9.8035564e-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 = 0.18886785 0 0.68873518 water fraction, min, max = 0.028342865 -8.8857304e-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 = 0.18906237 0 0.68873518 water fraction, min, max = 0.028148343 1.6540086e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18886785 0 0.68873518 water fraction, min, max = 0.028342865 2.2838509e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008613273, Final residual = 6.6432467e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6475918e-08, Final residual = 3.9700953e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18906237 0 0.68873518 water fraction, min, max = 0.028148343 1.6931802e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18886785 0 0.68873518 water fraction, min, max = 0.028342865 2.3374616e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18906237 0 0.68873518 water fraction, min, max = 0.028148343 1.7129008e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18886785 0 0.68873518 water fraction, min, max = 0.028342865 2.3643801e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016356292, Final residual = 1.0458917e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0469097e-08, Final residual = 1.8017366e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18906237 0 0.68873518 water fraction, min, max = 0.028148343 1.7227045e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18886785 0 0.68873518 water fraction, min, max = 0.028342865 2.3777249e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18906237 0 0.68873518 water fraction, min, max = 0.028148343 1.7275135e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18886785 0 0.68873518 water fraction, min, max = 0.028342865 2.3842516e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4940071e-05, Final residual = 5.4188708e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.435396e-09, Final residual = 2.0458724e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18906237 0 0.68873518 water fraction, min, max = 0.028148343 1.7298391e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18886785 0 0.68873518 water fraction, min, max = 0.028342865 2.3873981e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18906237 0 0.68873518 water fraction, min, max = 0.028148343 1.7309468e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18886785 0 0.68873518 water fraction, min, max = 0.028342865 2.3888917e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8512455e-05, Final residual = 3.9796008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9900575e-09, Final residual = 6.3732429e-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 = 0.18906237 0 0.68873518 water fraction, min, max = 0.028148343 1.7314657e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18886785 0 0.68873518 water fraction, min, max = 0.028342865 2.3895889e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18906237 0 0.68873518 water fraction, min, max = 0.028148343 1.7317047e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18886785 0 0.68873518 water fraction, min, max = 0.028342865 2.3899088e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4815729e-05, Final residual = 2.991558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0063899e-09, Final residual = 8.575435e-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 = 0.18906237 0 0.68873518 water fraction, min, max = 0.028148343 1.7318126e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18886785 0 0.68873518 water fraction, min, max = 0.028342865 2.3900528e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18906237 0 0.68873518 water fraction, min, max = 0.028148343 1.7318605e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18886785 0 0.68873518 water fraction, min, max = 0.028342865 2.3901163e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5930148e-06, Final residual = 4.0828485e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0861254e-09, Final residual = 4.4429841e-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 = 0.18906237 0 0.68873518 water fraction, min, max = 0.028148343 1.7318812e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18886785 0 0.68873518 water fraction, min, max = 0.028342865 2.3901437e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18906237 0 0.68873518 water fraction, min, max = 0.028148343 1.73189e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18886785 0 0.68873518 water fraction, min, max = 0.028342865 2.3901553e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2212117e-06, Final residual = 1.6117536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6383107e-09, Final residual = 2.008646e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 373.35 s ClockTime = 754 s fluxAdjustedLocalCo Co mean: 0.011459702 max: 0.56752932 fluxAdjustedLocalCo inlet-based: CoInlet=0.0099305192 -> dtInletScale=60.419802 fluxAdjustedLocalCo dtLocalScale=1.0572141, dtInletScale=60.419802 -> dtScale=1.0572141 deltaT = 65.08328 Time = 1450.4 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 = 0.1886622 0 0.68873518 water fraction, min, max = 0.028548515 3.3489907e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18845655 0 0.68873518 water fraction, min, max = 0.028754165 4.6901207e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1886622 0 0.68873518 water fraction, min, max = 0.028548515 4.2650304e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18845655 0 0.68873518 water fraction, min, max = 0.028754165 5.96866e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038816769, Final residual = 1.0726201e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0739526e-07, Final residual = 4.2020866e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1886622 0 0.68873518 water fraction, min, max = 0.028548515 -7.3741471e-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 = 0.18845655 0 0.68873518 water fraction, min, max = 0.028754165 -4.9650695e-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 = 0.1886622 0 0.68873518 water fraction, min, max = 0.028548515 5.0452332e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18845655 0 0.68873518 water fraction, min, max = 0.028754165 7.0539132e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010566916, Final residual = 7.5641864e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5703241e-08, Final residual = 3.3856179e-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 = 0.1886622 0 0.68873518 water fraction, min, max = 0.028548515 5.1934825e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18845655 0 0.68873518 water fraction, min, max = 0.028754165 7.2592286e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1886622 0 0.68873518 water fraction, min, max = 0.028548515 5.2723276e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18845655 0 0.68873518 water fraction, min, max = 0.028754165 7.3681046e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027746493, Final residual = 6.6228968e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.628387e-09, Final residual = 1.1133425e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1886622 0 0.68873518 water fraction, min, max = 0.028548515 5.3136957e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18845655 0 0.68873518 water fraction, min, max = 0.028754165 7.425053e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1886622 0 0.68873518 water fraction, min, max = 0.028548515 5.3350928e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18845655 0 0.68873518 water fraction, min, max = 0.028754165 7.4544147e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001250042, Final residual = 5.7102583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7163354e-09, Final residual = 5.0408214e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1886622 0 0.68873518 water fraction, min, max = 0.028548515 5.3459939e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18845655 0 0.68873518 water fraction, min, max = 0.028754165 7.469323e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1886622 0 0.68873518 water fraction, min, max = 0.028548515 5.3514576e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18845655 0 0.68873518 water fraction, min, max = 0.028754165 7.4767677e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2387524e-05, Final residual = 3.6563317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6678382e-09, Final residual = 3.4685591e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1886622 0 0.68873518 water fraction, min, max = 0.028548515 5.3541484e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18845655 0 0.68873518 water fraction, min, max = 0.028754165 7.4804197e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1886622 0 0.68873518 water fraction, min, max = 0.028548515 5.3554491e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18845655 0 0.68873518 water fraction, min, max = 0.028754165 7.482178e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4891416e-05, Final residual = 7.6428778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6456971e-09, Final residual = 4.8511794e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1886622 0 0.68873518 water fraction, min, max = 0.028548515 5.3560656e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18845655 0 0.68873518 water fraction, min, max = 0.028754165 7.4830078e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1886622 0 0.68873518 water fraction, min, max = 0.028548515 5.3563515e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18845655 0 0.68873518 water fraction, min, max = 0.028754165 7.4833907e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8893139e-05, Final residual = 2.3799745e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3956236e-09, Final residual = 6.0214256e-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 = 0.1886622 0 0.68873518 water fraction, min, max = 0.028548515 5.3564808e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18845655 0 0.68873518 water fraction, min, max = 0.028754165 7.483563e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1886622 0 0.68873518 water fraction, min, max = 0.028548515 5.3565379e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18845655 0 0.68873518 water fraction, min, max = 0.028754165 7.4836387e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1358398e-05, Final residual = 7.9415631e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9442685e-09, Final residual = 7.3807277e-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 = 0.1886622 0 0.68873518 water fraction, min, max = 0.028548515 5.3565626e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18845655 0 0.68873518 water fraction, min, max = 0.028754165 7.4836712e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1886622 0 0.68873518 water fraction, min, max = 0.028548515 5.3565729e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18845655 0 0.68873518 water fraction, min, max = 0.028754165 7.4836847e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8312309e-06, Final residual = 4.4261142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4224547e-09, Final residual = 5.0898922e-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 = 0.1886622 0 0.68873518 water fraction, min, max = 0.028548515 5.356577e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18845655 0 0.68873518 water fraction, min, max = 0.028754165 7.4836902e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1886622 0 0.68873518 water fraction, min, max = 0.028548515 5.3565787e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18845655 0 0.68873518 water fraction, min, max = 0.028754165 7.4836923e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3470963e-06, Final residual = 2.49247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5007115e-09, Final residual = 1.7969109e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 380.63 s ClockTime = 769 s fluxAdjustedLocalCo Co mean: 0.012734297 max: 0.63567538 fluxAdjustedLocalCo inlet-based: CoInlet=0.010498652 -> dtInletScale=57.150192 fluxAdjustedLocalCo dtLocalScale=0.94387799, dtInletScale=57.150192 -> dtScale=0.94387799 deltaT = 61.430683 Time = 1511.83 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 = 0.18826244 0 0.68873518 water fraction, min, max = 0.028948273 1.0283635e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18806833 0 0.68873518 water fraction, min, max = 0.029142382 1.4124408e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18826244 0 0.68873518 water fraction, min, max = 0.028948273 1.2749606e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18806833 0 0.68873518 water fraction, min, max = 0.029142382 1.7499905e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038553045, Final residual = 2.2916759e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.2931177e-07, Final residual = 2.7614644e-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 = 0.18826244 0 0.68873518 water fraction, min, max = 0.028948273 -7.8569074e-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 = 0.18806833 0 0.68873518 water fraction, min, max = 0.029142382 -2.6357734e-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 = 0.18826244 0 0.68873518 water fraction, min, max = 0.028948273 1.4611167e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18806833 0 0.68873518 water fraction, min, max = 0.029142382 2.00397e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011172037, Final residual = 6.1477193e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1540374e-08, Final residual = 3.1796881e-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 = 0.18826244 0 0.68873518 water fraction, min, max = 0.028948273 1.4915694e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18806833 0 0.68873518 water fraction, min, max = 0.029142382 2.0453361e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18826244 0 0.68873518 water fraction, min, max = 0.028948273 1.5063589e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18806833 0 0.68873518 water fraction, min, max = 0.029142382 2.0653679e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029324104, Final residual = 7.4311292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4455911e-09, Final residual = 3.2165953e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18826244 0 0.68873518 water fraction, min, max = 0.028948273 1.5134419e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18806833 0 0.68873518 water fraction, min, max = 0.029142382 2.0749322e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18826244 0 0.68873518 water fraction, min, max = 0.028948273 1.5167848e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18806833 0 0.68873518 water fraction, min, max = 0.029142382 2.0794321e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001352318, Final residual = 2.3182332e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3323196e-09, Final residual = 5.3301655e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18826244 0 0.68873518 water fraction, min, max = 0.028948273 1.5183385e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18806833 0 0.68873518 water fraction, min, max = 0.029142382 2.0815168e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18826244 0 0.68873518 water fraction, min, max = 0.028948273 1.5190486e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18806833 0 0.68873518 water fraction, min, max = 0.029142382 2.0824661e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.645658e-05, Final residual = 6.828011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.839108e-09, Final residual = 4.7200592e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18826244 0 0.68873518 water fraction, min, max = 0.028948273 1.5193673e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18806833 0 0.68873518 water fraction, min, max = 0.029142382 2.0828904e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18826244 0 0.68873518 water fraction, min, max = 0.028948273 1.5195076e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18806833 0 0.68873518 water fraction, min, max = 0.029142382 2.0830765e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8944427e-05, Final residual = 5.9730528e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9767796e-09, Final residual = 8.7892858e-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 = 0.18826244 0 0.68873518 water fraction, min, max = 0.028948273 1.5195682e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18806833 0 0.68873518 water fraction, min, max = 0.029142382 2.0831566e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18826244 0 0.68873518 water fraction, min, max = 0.028948273 1.5195938e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18806833 0 0.68873518 water fraction, min, max = 0.029142382 2.0831903e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2661281e-05, Final residual = 6.5195673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5221416e-09, Final residual = 3.4802786e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18826244 0 0.68873518 water fraction, min, max = 0.028948273 1.5196044e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18806833 0 0.68873518 water fraction, min, max = 0.029142382 2.0832041e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18826244 0 0.68873518 water fraction, min, max = 0.028948273 1.5196086e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18806833 0 0.68873518 water fraction, min, max = 0.029142382 2.0832096e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4367585e-05, Final residual = 6.7284071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.73472e-09, Final residual = 4.2467087e-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 = 0.18826244 0 0.68873518 water fraction, min, max = 0.028948273 1.5196103e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18806833 0 0.68873518 water fraction, min, max = 0.029142382 2.0832119e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18826244 0 0.68873518 water fraction, min, max = 0.028948273 1.519611e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18806833 0 0.68873518 water fraction, min, max = 0.029142382 2.0832127e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1722362e-06, Final residual = 6.815937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8175474e-09, Final residual = 3.5314977e-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 = 0.18826244 0 0.68873518 water fraction, min, max = 0.028948273 1.5196111e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18806833 0 0.68873518 water fraction, min, max = 0.029142382 2.0832129e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18826244 0 0.68873518 water fraction, min, max = 0.028948273 1.5196112e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18806833 0 0.68873518 water fraction, min, max = 0.029142382 2.0832129e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0632246e-06, Final residual = 7.3930322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3939104e-09, Final residual = 1.5718094e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 387.87 s ClockTime = 783 s fluxAdjustedLocalCo Co mean: 0.012365914 max: 0.66946768 fluxAdjustedLocalCo inlet-based: CoInlet=0.0099094481 -> dtInletScale=60.548276 fluxAdjustedLocalCo dtLocalScale=0.89623445, dtInletScale=60.548276 -> dtScale=0.89623445 deltaT = 55.055652 Time = 1566.88 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 = 0.18789436 0 0.68873518 water fraction, min, max = 0.029316347 2.7744185e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877204 0 0.68873518 water fraction, min, max = 0.029490311 3.6934215e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18789436 0 0.68873518 water fraction, min, max = 0.029316347 3.3045597e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877204 0 0.68873518 water fraction, min, max = 0.029490311 4.3968709e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034582239, Final residual = 3.0550866e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.055494e-07, Final residual = 2.6056618e-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 = 0.18789436 0 0.68873518 water fraction, min, max = 0.029316347 -1.2542236e-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 = 0.1877204 0 0.68873518 water fraction, min, max = 0.029490311 -8.3424155e-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 = 0.18789436 0 0.68873518 water fraction, min, max = 0.029316347 3.6323672e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877204 0 0.68873518 water fraction, min, max = 0.029490311 4.8305481e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098257658, Final residual = 5.9871171e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9925195e-08, Final residual = 6.1148027e-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 = 0.18789436 0 0.68873518 water fraction, min, max = 0.029316347 3.6738962e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877204 0 0.68873518 water fraction, min, max = 0.029490311 4.8852582e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18789436 0 0.68873518 water fraction, min, max = 0.029316347 3.6912224e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877204 0 0.68873518 water fraction, min, max = 0.029490311 4.9080225e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026825723, Final residual = 1.7845161e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7856772e-08, Final residual = 9.8132401e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18789436 0 0.68873518 water fraction, min, max = 0.029316347 3.6983515e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877204 0 0.68873518 water fraction, min, max = 0.029490311 4.917363e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18789436 0 0.68873518 water fraction, min, max = 0.029316347 3.7012419e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877204 0 0.68873518 water fraction, min, max = 0.029490311 4.9211388e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012692804, Final residual = 2.9574315e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.977415e-09, Final residual = 2.436946e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18789436 0 0.68873518 water fraction, min, max = 0.029316347 3.7023957e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877204 0 0.68873518 water fraction, min, max = 0.029490311 4.9226415e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18789436 0 0.68873518 water fraction, min, max = 0.029316347 3.7028487e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877204 0 0.68873518 water fraction, min, max = 0.029490311 4.9232295e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9193487e-05, Final residual = 2.5654611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5800373e-09, Final residual = 2.7135876e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18789436 0 0.68873518 water fraction, min, max = 0.029316347 3.7030234e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877204 0 0.68873518 water fraction, min, max = 0.029490311 4.9234554e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18789436 0 0.68873518 water fraction, min, max = 0.029316347 3.7030895e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877204 0 0.68873518 water fraction, min, max = 0.029490311 4.9235405e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2780903e-05, Final residual = 9.3687421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3704404e-09, Final residual = 5.4289059e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18789436 0 0.68873518 water fraction, min, max = 0.029316347 3.703114e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877204 0 0.68873518 water fraction, min, max = 0.029490311 4.923572e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18789436 0 0.68873518 water fraction, min, max = 0.029316347 3.7031229e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877204 0 0.68873518 water fraction, min, max = 0.029490311 4.9235833e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7132278e-05, Final residual = 5.6151797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6238807e-09, Final residual = 9.9926407e-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 = 0.18789436 0 0.68873518 water fraction, min, max = 0.029316347 3.703126e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877204 0 0.68873518 water fraction, min, max = 0.029490311 4.9235873e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18789436 0 0.68873518 water fraction, min, max = 0.029316347 3.7031271e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877204 0 0.68873518 water fraction, min, max = 0.029490311 4.9235887e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.959804e-06, Final residual = 2.9189446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9300938e-09, Final residual = 1.3414268e-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 = 0.18789436 0 0.68873518 water fraction, min, max = 0.029316347 3.7031275e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877204 0 0.68873518 water fraction, min, max = 0.029490311 4.9235893e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18789436 0 0.68873518 water fraction, min, max = 0.029316347 3.7031277e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877204 0 0.68873518 water fraction, min, max = 0.029490311 4.9235895e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5983518e-06, Final residual = 3.8993109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9140081e-09, Final residual = 2.8680357e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 394.84 s ClockTime = 797 s fluxAdjustedLocalCo Co mean: 0.011177279 max: 0.59906564 fluxAdjustedLocalCo inlet-based: CoInlet=0.0088810852 -> dtInletScale=67.559311 fluxAdjustedLocalCo dtLocalScale=1.0015597, dtInletScale=67.559311 -> dtScale=1.0015597 deltaT = 55.141088 Time = 1622.03 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 = 0.18754616 0 0.68873518 water fraction, min, max = 0.029664546 6.5460181e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18737193 0 0.68873518 water fraction, min, max = 0.029838781 8.6993382e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18754616 0 0.68873518 water fraction, min, max = 0.029664546 7.7802512e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18737193 0 0.68873518 water fraction, min, max = 0.029838781 1.0334061e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032240484, Final residual = 2.8279333e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.8274517e-07, Final residual = 4.3318608e-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 = 0.18754616 0 0.68873518 water fraction, min, max = 0.029664546 -1.9068934e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18737193 0 0.68873518 water fraction, min, max = 0.029838781 -1.6701417e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18754616 0 0.68873518 water fraction, min, max = 0.029664546 8.5341743e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18737193 0 0.68873518 water fraction, min, max = 0.029838781 1.132958e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096188204, Final residual = 7.6933298e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.701163e-08, Final residual = 5.0751987e-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 = 0.18754616 0 0.68873518 water fraction, min, max = 0.029664546 8.6280749e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18737193 0 0.68873518 water fraction, min, max = 0.029838781 1.145303e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18754616 0 0.68873518 water fraction, min, max = 0.029664546 8.6668347e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18737193 0 0.68873518 water fraction, min, max = 0.029838781 1.1503846e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026284592, Final residual = 1.8026492e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8030643e-08, Final residual = 4.2522148e-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 = 0.18754616 0 0.68873518 water fraction, min, max = 0.029664546 8.6826047e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18737193 0 0.68873518 water fraction, min, max = 0.029838781 1.1524461e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18754616 0 0.68873518 water fraction, min, max = 0.029664546 8.688924e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18737193 0 0.68873518 water fraction, min, max = 0.029838781 1.1532698e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001291008, Final residual = 2.6347509e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6377292e-09, Final residual = 1.6480208e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18754616 0 0.68873518 water fraction, min, max = 0.029664546 8.6914169e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18737193 0 0.68873518 water fraction, min, max = 0.029838781 1.1535937e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18754616 0 0.68873518 water fraction, min, max = 0.029664546 8.6923833e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18737193 0 0.68873518 water fraction, min, max = 0.029838781 1.1537188e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8128921e-05, Final residual = 8.5325027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5419239e-09, Final residual = 1.1231303e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18754616 0 0.68873518 water fraction, min, max = 0.029664546 8.6927506e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18737193 0 0.68873518 water fraction, min, max = 0.029838781 1.1537662e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18754616 0 0.68873518 water fraction, min, max = 0.029664546 8.6928875e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18737193 0 0.68873518 water fraction, min, max = 0.029838781 1.1537838e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.213673e-05, Final residual = 8.4574358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4674949e-09, Final residual = 8.2105326e-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 = 0.18754616 0 0.68873518 water fraction, min, max = 0.029664546 8.6929379e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18737193 0 0.68873518 water fraction, min, max = 0.029838781 1.1537902e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18754616 0 0.68873518 water fraction, min, max = 0.029664546 8.692956e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18737193 0 0.68873518 water fraction, min, max = 0.029838781 1.1537926e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.621106e-05, Final residual = 3.6970768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.701747e-09, Final residual = 6.2549416e-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 = 0.18754616 0 0.68873518 water fraction, min, max = 0.029664546 8.6929621e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18737193 0 0.68873518 water fraction, min, max = 0.029838781 1.1537933e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18754616 0 0.68873518 water fraction, min, max = 0.029664546 8.6929642e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18737193 0 0.68873518 water fraction, min, max = 0.029838781 1.1537936e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5441894e-06, Final residual = 4.0047978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0083506e-09, Final residual = 7.838571e-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 = 0.18754616 0 0.68873518 water fraction, min, max = 0.029664546 8.692965e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18737193 0 0.68873518 water fraction, min, max = 0.029838781 1.1537937e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18754616 0 0.68873518 water fraction, min, max = 0.029664546 8.6929654e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18737193 0 0.68873518 water fraction, min, max = 0.029838781 1.1537938e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2980434e-06, Final residual = 2.0298772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0406443e-09, Final residual = 5.2734497e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 401.27 s ClockTime = 810 s fluxAdjustedLocalCo Co mean: 0.011173337 max: 0.5913282 fluxAdjustedLocalCo inlet-based: CoInlet=0.0088948669 -> dtInletScale=67.454635 fluxAdjustedLocalCo dtLocalScale=1.014665, dtInletScale=67.454635 -> dtScale=1.014665 deltaT = 55.949354 Time = 1677.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18719514 0 0.68873518 water fraction, min, max = 0.03001557 1.5362565e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18701835 0 0.68873518 water fraction, min, max = 0.030192358 2.044581e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18719514 0 0.68873518 water fraction, min, max = 0.03001557 1.8290849e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18701835 0 0.68873518 water fraction, min, max = 0.030192358 2.4329378e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029011943, Final residual = 2.3930665e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.3924923e-07, Final residual = 5.2659495e-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 = 0.18719514 0 0.68873518 water fraction, min, max = 0.03001557 -7.3861324e-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 = 0.18701835 0 0.68873518 water fraction, min, max = 0.030192358 -4.9860878e-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 = 0.18719514 0 0.68873518 water fraction, min, max = 0.03001557 2.0094725e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18701835 0 0.68873518 water fraction, min, max = 0.030192358 2.671414e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091633956, Final residual = 8.2487284e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2567878e-08, Final residual = 3.1394357e-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 = 0.18719514 0 0.68873518 water fraction, min, max = 0.03001557 2.0321623e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18701835 0 0.68873518 water fraction, min, max = 0.030192358 2.7012726e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18719514 0 0.68873518 water fraction, min, max = 0.03001557 2.0415755e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18701835 0 0.68873518 water fraction, min, max = 0.030192358 2.7136247e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025049338, Final residual = 1.4584608e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4591279e-08, Final residual = 3.3815052e-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 = 0.18719514 0 0.68873518 water fraction, min, max = 0.03001557 2.0454226e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18701835 0 0.68873518 water fraction, min, max = 0.030192358 2.7186577e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18719514 0 0.68873518 water fraction, min, max = 0.03001557 2.0469703e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18701835 0 0.68873518 water fraction, min, max = 0.030192358 2.7206762e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012847155, Final residual = 5.4325736e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4397645e-09, Final residual = 4.7936178e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18719514 0 0.68873518 water fraction, min, max = 0.03001557 2.0475829e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18701835 0 0.68873518 water fraction, min, max = 0.030192358 2.7214727e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18719514 0 0.68873518 water fraction, min, max = 0.03001557 2.047821e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18701835 0 0.68873518 water fraction, min, max = 0.030192358 2.7217811e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0783623e-05, Final residual = 7.3759031e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3818886e-09, Final residual = 4.0996491e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18719514 0 0.68873518 water fraction, min, max = 0.03001557 2.0479117e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18701835 0 0.68873518 water fraction, min, max = 0.030192358 2.721898e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18719514 0 0.68873518 water fraction, min, max = 0.03001557 2.0479455e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18701835 0 0.68873518 water fraction, min, max = 0.030192358 2.7219414e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.537608e-05, Final residual = 2.4941539e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5022269e-09, Final residual = 2.3578368e-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 = 0.18719514 0 0.68873518 water fraction, min, max = 0.03001557 2.047958e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18701835 0 0.68873518 water fraction, min, max = 0.030192358 2.7219576e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18719514 0 0.68873518 water fraction, min, max = 0.03001557 2.0479625e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18701835 0 0.68873518 water fraction, min, max = 0.030192358 2.7219633e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8916574e-05, Final residual = 4.4588601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4723902e-09, Final residual = 2.108536e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18719514 0 0.68873518 water fraction, min, max = 0.03001557 2.0479641e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18701835 0 0.68873518 water fraction, min, max = 0.030192358 2.7219653e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18719514 0 0.68873518 water fraction, min, max = 0.03001557 2.0479646e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18701835 0 0.68873518 water fraction, min, max = 0.030192358 2.721966e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1800517e-05, Final residual = 3.5383379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5527953e-09, Final residual = 3.7324317e-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 = 0.18719514 0 0.68873518 water fraction, min, max = 0.03001557 2.0479648e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18701835 0 0.68873518 water fraction, min, max = 0.030192358 2.7219662e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18719514 0 0.68873518 water fraction, min, max = 0.03001557 2.0479648e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18701835 0 0.68873518 water fraction, min, max = 0.030192358 2.7219663e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9317692e-06, Final residual = 2.058999e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0798863e-09, Final residual = 7.1838765e-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 = 0.18719514 0 0.68873518 water fraction, min, max = 0.03001557 2.0479648e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18701835 0 0.68873518 water fraction, min, max = 0.030192358 2.7219662e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18719514 0 0.68873518 water fraction, min, max = 0.03001557 2.0479648e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18701835 0 0.68873518 water fraction, min, max = 0.030192358 2.7219662e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5427286e-06, Final residual = 1.3050685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.342315e-09, Final residual = 2.8380473e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 409.07 s ClockTime = 825 s fluxAdjustedLocalCo Co mean: 0.011363382 max: 0.63769975 fluxAdjustedLocalCo inlet-based: CoInlet=0.0090252491 -> dtInletScale=66.48016 fluxAdjustedLocalCo dtLocalScale=0.94088167, dtInletScale=66.48016 -> dtScale=0.94088167 deltaT = 52.641476 Time = 1730.62 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 = 0.18685202 0 0.68873518 water fraction, min, max = 0.030358695 3.5632715e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18668568 0 0.68873518 water fraction, min, max = 0.030525031 4.6626548e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18685202 0 0.68873518 water fraction, min, max = 0.030358695 4.1579737e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18668568 0 0.68873518 water fraction, min, max = 0.030525031 5.4381584e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025848687, Final residual = 1.9515705e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.951473e-07, Final residual = 2.6225948e-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 = 0.18685202 0 0.68873518 water fraction, min, max = 0.030358695 -2.5664399e-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 = 0.18668568 0 0.68873518 water fraction, min, max = 0.030525031 -2.390504e-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 = 0.18685202 0 0.68873518 water fraction, min, max = 0.030358695 4.4852647e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18668568 0 0.68873518 water fraction, min, max = 0.030525031 5.8636569e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076093055, Final residual = 6.6309318e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6368824e-08, Final residual = 2.5757402e-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 = 0.18685202 0 0.68873518 water fraction, min, max = 0.030358695 4.520699e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18668568 0 0.68873518 water fraction, min, max = 0.030525031 5.9095141e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18685202 0 0.68873518 water fraction, min, max = 0.030358695 4.5341615e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18668568 0 0.68873518 water fraction, min, max = 0.030525031 5.9268894e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018182628, Final residual = 1.0909559e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0915204e-08, Final residual = 2.1834778e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18685202 0 0.68873518 water fraction, min, max = 0.030358695 4.5391996e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18668568 0 0.68873518 water fraction, min, max = 0.030525031 5.933373e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18685202 0 0.68873518 water fraction, min, max = 0.030358695 4.5410554e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18668568 0 0.68873518 water fraction, min, max = 0.030525031 5.9357539e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9220492e-05, Final residual = 7.5150137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5178511e-09, Final residual = 1.2127504e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18685202 0 0.68873518 water fraction, min, max = 0.030358695 4.541728e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18668568 0 0.68873518 water fraction, min, max = 0.030525031 5.9366145e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18685202 0 0.68873518 water fraction, min, max = 0.030358695 4.5419673e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18668568 0 0.68873518 water fraction, min, max = 0.030525031 5.9369195e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9155736e-05, Final residual = 8.5078383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5137536e-09, Final residual = 2.8839551e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18685202 0 0.68873518 water fraction, min, max = 0.030358695 4.5420504e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18668568 0 0.68873518 water fraction, min, max = 0.030525031 5.9370249e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18685202 0 0.68873518 water fraction, min, max = 0.030358695 4.5420788e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18668568 0 0.68873518 water fraction, min, max = 0.030525031 5.9370607e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1804634e-05, Final residual = 6.6822506e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6875058e-09, Final residual = 9.1327252e-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 = 0.18685202 0 0.68873518 water fraction, min, max = 0.030358695 4.5420886e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18668568 0 0.68873518 water fraction, min, max = 0.030525031 5.9370733e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18685202 0 0.68873518 water fraction, min, max = 0.030358695 4.5420918e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18668568 0 0.68873518 water fraction, min, max = 0.030525031 5.9370774e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0763231e-05, Final residual = 2.6297856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6467768e-09, Final residual = 4.6301193e-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 = 0.18685202 0 0.68873518 water fraction, min, max = 0.030358695 4.5420928e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18668568 0 0.68873518 water fraction, min, max = 0.030525031 5.9370785e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18685202 0 0.68873518 water fraction, min, max = 0.030358695 4.542093e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18668568 0 0.68873518 water fraction, min, max = 0.030525031 5.9370788e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4666964e-06, Final residual = 1.9754428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9810317e-09, Final residual = 4.3257729e-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 = 0.18685202 0 0.68873518 water fraction, min, max = 0.030358695 4.5420932e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18668568 0 0.68873518 water fraction, min, max = 0.030525031 5.9370791e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18685202 0 0.68873518 water fraction, min, max = 0.030358695 4.5420933e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18668568 0 0.68873518 water fraction, min, max = 0.030525031 5.9370792e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4988139e-06, Final residual = 9.162629e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1618444e-09, Final residual = 1.0784796e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 415.85 s ClockTime = 839 s fluxAdjustedLocalCo Co mean: 0.010881232 max: 0.61753596 fluxAdjustedLocalCo inlet-based: CoInlet=0.008491652 -> dtInletScale=70.65763 fluxAdjustedLocalCo dtLocalScale=0.97160333, dtInletScale=70.65763 -> dtScale=0.97160333 deltaT = 51.146295 Time = 1781.76 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 = 0.18652407 0 0.68873518 water fraction, min, max = 0.030686643 7.705509e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636246 0 0.68873518 water fraction, min, max = 0.030848255 9.9966015e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18652407 0 0.68873518 water fraction, min, max = 0.030686643 8.9040552e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636246 0 0.68873518 water fraction, min, max = 0.030848255 1.1546126e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024845886, Final residual = 1.5511236e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5515252e-07, Final residual = 7.5169054e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18652407 0 0.68873518 water fraction, min, max = 0.030686643 -7.5746605e-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 = 0.18636246 0 0.68873518 water fraction, min, max = 0.030848255 -7.0300398e-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 = 0.18652407 0 0.68873518 water fraction, min, max = 0.030686643 9.5259006e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636246 0 0.68873518 water fraction, min, max = 0.030848255 1.2347639e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064212041, Final residual = 3.6463126e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6486875e-08, Final residual = 3.7113621e-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 = 0.18652407 0 0.68873518 water fraction, min, max = 0.030686643 9.5880315e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636246 0 0.68873518 water fraction, min, max = 0.030848255 1.2427357e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18652407 0 0.68873518 water fraction, min, max = 0.030686643 9.6105538e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636246 0 0.68873518 water fraction, min, max = 0.030848255 1.2456177e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013735191, Final residual = 5.3805548e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3870937e-09, Final residual = 1.256604e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18652407 0 0.68873518 water fraction, min, max = 0.030686643 9.6185943e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636246 0 0.68873518 water fraction, min, max = 0.030848255 1.2466436e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18652407 0 0.68873518 water fraction, min, max = 0.030686643 9.6214185e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636246 0 0.68873518 water fraction, min, max = 0.030848255 1.2470029e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3282613e-05, Final residual = 4.1616082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1644076e-09, Final residual = 3.9608421e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18652407 0 0.68873518 water fraction, min, max = 0.030686643 9.6223937e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636246 0 0.68873518 water fraction, min, max = 0.030848255 1.2471266e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18652407 0 0.68873518 water fraction, min, max = 0.030686643 9.6227242e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636246 0 0.68873518 water fraction, min, max = 0.030848255 1.2471684e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7346568e-05, Final residual = 8.854056e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8552605e-09, Final residual = 1.0347985e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18652407 0 0.68873518 water fraction, min, max = 0.030686643 9.6228339e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636246 0 0.68873518 water fraction, min, max = 0.030848255 1.2471822e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18652407 0 0.68873518 water fraction, min, max = 0.030686643 9.6228696e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636246 0 0.68873518 water fraction, min, max = 0.030848255 1.2471866e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4823711e-05, Final residual = 5.7098349e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7109344e-09, Final residual = 4.7735762e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18652407 0 0.68873518 water fraction, min, max = 0.030686643 9.6228812e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636246 0 0.68873518 water fraction, min, max = 0.030848255 1.2471881e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18652407 0 0.68873518 water fraction, min, max = 0.030686643 9.6228849e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636246 0 0.68873518 water fraction, min, max = 0.030848255 1.2471886e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1639085e-06, Final residual = 2.6551421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6580134e-09, Final residual = 1.6105666e-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 = 0.18652407 0 0.68873518 water fraction, min, max = 0.030686643 9.6228859e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636246 0 0.68873518 water fraction, min, max = 0.030848255 1.2471887e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18652407 0 0.68873518 water fraction, min, max = 0.030686643 9.6228861e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636246 0 0.68873518 water fraction, min, max = 0.030848255 1.2471887e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1732285e-06, Final residual = 1.958945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9672922e-09, Final residual = 1.1465375e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 421.91 s ClockTime = 851 s fluxAdjustedLocalCo Co mean: 0.010851264 max: 0.55722392 fluxAdjustedLocalCo inlet-based: CoInlet=0.0082504627 -> dtInletScale=72.723194 fluxAdjustedLocalCo dtLocalScale=1.0767664, dtInletScale=72.723194 -> dtScale=1.0767664 deltaT = 55.072453 Time = 1836.83 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 = 0.18618844 0 0.68873518 water fraction, min, max = 0.031022273 1.6440629e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18601442 0 0.68873518 water fraction, min, max = 0.031196291 2.1662187e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18618844 0 0.68873518 water fraction, min, max = 0.031022273 1.9338434e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18601442 0 0.68873518 water fraction, min, max = 0.031196291 2.5466023e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027288095, Final residual = 2.5532397e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5543545e-07, Final residual = 8.4521988e-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 = 0.18618844 0 0.68873518 water fraction, min, max = 0.031022273 -1.1431554e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18601442 0 0.68873518 water fraction, min, max = 0.031196291 -8.6814684e-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 = 0.18618844 0 0.68873518 water fraction, min, max = 0.031022273 2.1004762e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18601442 0 0.68873518 water fraction, min, max = 0.031196291 2.7645952e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072911467, Final residual = 3.8339515e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8369723e-08, Final residual = 3.6721003e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18618844 0 0.68873518 water fraction, min, max = 0.031022273 2.1195641e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18601442 0 0.68873518 water fraction, min, max = 0.031196291 2.7894443e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18618844 0 0.68873518 water fraction, min, max = 0.031022273 2.1270481e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18601442 0 0.68873518 water fraction, min, max = 0.031196291 2.7991584e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015856187, Final residual = 1.4181937e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4189929e-08, Final residual = 2.042372e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18618844 0 0.68873518 water fraction, min, max = 0.031022273 2.1299355e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18601442 0 0.68873518 water fraction, min, max = 0.031196291 2.8028946e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18618844 0 0.68873518 water fraction, min, max = 0.031022273 2.1310306e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18601442 0 0.68873518 water fraction, min, max = 0.031196291 2.8043068e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.216612e-05, Final residual = 5.801345e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8031978e-09, Final residual = 1.5028041e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18618844 0 0.68873518 water fraction, min, max = 0.031022273 2.1314385e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18601442 0 0.68873518 water fraction, min, max = 0.031196291 2.804831e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18618844 0 0.68873518 water fraction, min, max = 0.031022273 2.1315874e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18601442 0 0.68873518 water fraction, min, max = 0.031196291 2.8050217e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2004268e-05, Final residual = 9.1204291e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1263095e-09, Final residual = 1.4443408e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18618844 0 0.68873518 water fraction, min, max = 0.031022273 2.1316407e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18601442 0 0.68873518 water fraction, min, max = 0.031196291 2.8050896e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18618844 0 0.68873518 water fraction, min, max = 0.031022273 2.1316594e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18601442 0 0.68873518 water fraction, min, max = 0.031196291 2.8051134e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7867084e-05, Final residual = 8.0858173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0895077e-09, Final residual = 8.0218693e-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 = 0.18618844 0 0.68873518 water fraction, min, max = 0.031022273 2.1316658e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18601442 0 0.68873518 water fraction, min, max = 0.031196291 2.8051215e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18618844 0 0.68873518 water fraction, min, max = 0.031022273 2.1316679e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18601442 0 0.68873518 water fraction, min, max = 0.031196291 2.8051242e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2721773e-06, Final residual = 7.0500413e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0555213e-09, Final residual = 2.8199048e-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 = 0.18618844 0 0.68873518 water fraction, min, max = 0.031022273 2.1316686e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18601442 0 0.68873518 water fraction, min, max = 0.031196291 2.8051251e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18618844 0 0.68873518 water fraction, min, max = 0.031022273 2.1316689e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18601442 0 0.68873518 water fraction, min, max = 0.031196291 2.8051253e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6718256e-06, Final residual = 1.46344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4852161e-09, Final residual = 5.906675e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 427.3 s ClockTime = 862 s fluxAdjustedLocalCo Co mean: 0.012178294 max: 0.60207995 fluxAdjustedLocalCo inlet-based: CoInlet=0.0088837953 -> dtInletScale=67.538701 fluxAdjustedLocalCo dtLocalScale=0.99654539, dtInletScale=67.538701 -> dtScale=0.99654539 deltaT = 54.882149 Time = 1891.72 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 = 0.185841 0 0.68873518 water fraction, min, max = 0.031369708 3.6865492e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18566759 0 0.68873518 water fraction, min, max = 0.031543124 4.8426461e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.185841 0 0.68873518 water fraction, min, max = 0.031369708 4.3207507e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18566759 0 0.68873518 water fraction, min, max = 0.031543124 5.6725365e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029411776, Final residual = 2.3972845e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3983439e-07, Final residual = 4.4954141e-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 = 0.185841 0 0.68873518 water fraction, min, max = 0.031369708 -2.0951246e-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 = 0.18566759 0 0.68873518 water fraction, min, max = 0.031543124 -1.9038818e-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 = 0.185841 0 0.68873518 water fraction, min, max = 0.031369708 4.6777739e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18566759 0 0.68873518 water fraction, min, max = 0.031543124 6.1381061e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073016718, Final residual = 5.2377806e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.241366e-08, Final residual = 3.251815e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.185841 0 0.68873518 water fraction, min, max = 0.031369708 4.7174964e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18566759 0 0.68873518 water fraction, min, max = 0.031543124 6.1896492e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.185841 0 0.68873518 water fraction, min, max = 0.031369708 4.7327993e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18566759 0 0.68873518 water fraction, min, max = 0.031543124 6.209446e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015876592, Final residual = 1.3893362e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.389868e-08, Final residual = 1.9106745e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.185841 0 0.68873518 water fraction, min, max = 0.031369708 4.7385979e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18566759 0 0.68873518 water fraction, min, max = 0.031543124 6.2169235e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.185841 0 0.68873518 water fraction, min, max = 0.031369708 4.7407567e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18566759 0 0.68873518 water fraction, min, max = 0.031543124 6.2196979e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8465541e-05, Final residual = 6.0442706e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0596659e-09, Final residual = 1.110695e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.185841 0 0.68873518 water fraction, min, max = 0.031369708 4.7415457e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18566759 0 0.68873518 water fraction, min, max = 0.031543124 6.2207084e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.185841 0 0.68873518 water fraction, min, max = 0.031369708 4.7418284e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18566759 0 0.68873518 water fraction, min, max = 0.031543124 6.2210691e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9817096e-05, Final residual = 3.8564067e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8599178e-09, Final residual = 4.0191907e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.185841 0 0.68873518 water fraction, min, max = 0.031369708 4.7419275e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18566759 0 0.68873518 water fraction, min, max = 0.031543124 6.2211949e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.185841 0 0.68873518 water fraction, min, max = 0.031369708 4.7419614e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18566759 0 0.68873518 water fraction, min, max = 0.031543124 6.2212378e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6113428e-05, Final residual = 5.729804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.728975e-09, Final residual = 2.8368321e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.185841 0 0.68873518 water fraction, min, max = 0.031369708 4.7419729e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18566759 0 0.68873518 water fraction, min, max = 0.031543124 6.2212524e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.185841 0 0.68873518 water fraction, min, max = 0.031369708 4.7419767e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18566759 0 0.68873518 water fraction, min, max = 0.031543124 6.2212572e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2823657e-06, Final residual = 2.9778625e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9842492e-09, Final residual = 1.3059576e-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 = 0.185841 0 0.68873518 water fraction, min, max = 0.031369708 4.7419779e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18566759 0 0.68873518 water fraction, min, max = 0.031543124 6.2212587e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.185841 0 0.68873518 water fraction, min, max = 0.031369708 4.7419783e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18566759 0 0.68873518 water fraction, min, max = 0.031543124 6.2212591e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9248588e-06, Final residual = 2.579403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5924318e-09, Final residual = 3.4799261e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 433.36 s ClockTime = 874 s fluxAdjustedLocalCo Co mean: 0.012623656 max: 0.57364162 fluxAdjustedLocalCo inlet-based: CoInlet=0.0088530971 -> dtInletScale=67.772892 fluxAdjustedLocalCo dtLocalScale=1.0459492, dtInletScale=67.772892 -> dtScale=1.0459492 deltaT = 57.403259 Time = 1949.12 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 = 0.1854862 0 0.68873518 water fraction, min, max = 0.031724507 8.247085e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18530482 0 0.68873518 water fraction, min, max = 0.03190589 1.0926959e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1854862 0 0.68873518 water fraction, min, max = 0.031724507 9.7644641e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18530482 0 0.68873518 water fraction, min, max = 0.03190589 1.2929244e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032320676, Final residual = 3.1455807e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.14631e-07, Final residual = 6.5286744e-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 = 0.1854862 0 0.68873518 water fraction, min, max = 0.031724507 -1.9984379e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18530482 0 0.68873518 water fraction, min, max = 0.03190589 -3.4135208e-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 = 0.1854862 0 0.68873518 water fraction, min, max = 0.031724507 1.0667516e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18530482 0 0.68873518 water fraction, min, max = 0.03190589 1.4116452e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085711856, Final residual = 7.2969748e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3021563e-08, Final residual = 6.3740838e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1854862 0 0.68873518 water fraction, min, max = 0.031724507 1.0775549e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18530482 0 0.68873518 water fraction, min, max = 0.03190589 1.4257743e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1854862 0 0.68873518 water fraction, min, max = 0.031724507 1.081893e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18530482 0 0.68873518 water fraction, min, max = 0.03190589 1.4314295e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020398786, Final residual = 3.5810793e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6013747e-09, Final residual = 1.3745701e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1854862 0 0.68873518 water fraction, min, max = 0.031724507 1.0836052e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18530482 0 0.68873518 water fraction, min, max = 0.03190589 1.4336539e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1854862 0 0.68873518 water fraction, min, max = 0.031724507 1.0842687e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18530482 0 0.68873518 water fraction, min, max = 0.03190589 1.4345127e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.908931e-05, Final residual = 3.8145818e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8153739e-09, Final residual = 2.3241124e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1854862 0 0.68873518 water fraction, min, max = 0.031724507 1.0845208e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18530482 0 0.68873518 water fraction, min, max = 0.03190589 1.4348378e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1854862 0 0.68873518 water fraction, min, max = 0.031724507 1.0846146e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18530482 0 0.68873518 water fraction, min, max = 0.03190589 1.4349583e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1857661e-05, Final residual = 5.9425858e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9472206e-09, Final residual = 8.3499565e-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 = 0.1854862 0 0.68873518 water fraction, min, max = 0.031724507 1.0846488e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18530482 0 0.68873518 water fraction, min, max = 0.03190589 1.4350021e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1854862 0 0.68873518 water fraction, min, max = 0.031724507 1.084661e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18530482 0 0.68873518 water fraction, min, max = 0.03190589 1.4350176e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3647079e-05, Final residual = 5.0306339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0334322e-09, Final residual = 6.179148e-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 = 0.1854862 0 0.68873518 water fraction, min, max = 0.031724507 1.0846652e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18530482 0 0.68873518 water fraction, min, max = 0.03190589 1.4350229e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1854862 0 0.68873518 water fraction, min, max = 0.031724507 1.0846666e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18530482 0 0.68873518 water fraction, min, max = 0.03190589 1.4350247e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3013121e-05, Final residual = 5.9964324e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0013087e-09, Final residual = 8.1749951e-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 = 0.1854862 0 0.68873518 water fraction, min, max = 0.031724507 1.0846671e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18530482 0 0.68873518 water fraction, min, max = 0.03190589 1.4350253e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1854862 0 0.68873518 water fraction, min, max = 0.031724507 1.0846673e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18530482 0 0.68873518 water fraction, min, max = 0.03190589 1.4350255e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8912547e-06, Final residual = 4.1688573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1808478e-09, Final residual = 6.3323478e-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 = 0.1854862 0 0.68873518 water fraction, min, max = 0.031724507 1.0846673e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18530482 0 0.68873518 water fraction, min, max = 0.03190589 1.4350255e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1854862 0 0.68873518 water fraction, min, max = 0.031724507 1.0846673e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18530482 0 0.68873518 water fraction, min, max = 0.03190589 1.4350256e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6623879e-06, Final residual = 5.6184199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6205019e-09, Final residual = 1.4016779e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 441.57 s ClockTime = 890 s fluxAdjustedLocalCo Co mean: 0.013696836 max: 0.58791566 fluxAdjustedLocalCo inlet-based: CoInlet=0.0092597802 -> dtInletScale=64.796355 fluxAdjustedLocalCo dtLocalScale=1.0205545, dtInletScale=64.796355 -> dtScale=1.0205545 deltaT = 58.582959 Time = 2007.7 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 = 0.18511971 0 0.68873518 water fraction, min, max = 0.032091 1.9070727e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1849346 0 0.68873518 water fraction, min, max = 0.03227611 2.5330328e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18511971 0 0.68873518 water fraction, min, max = 0.032091 2.2646213e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1849346 0 0.68873518 water fraction, min, max = 0.03227611 3.0059354e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034457072, Final residual = 2.1515216e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1511426e-07, Final residual = 6.7419724e-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 = 0.18511971 0 0.68873518 water fraction, min, max = 0.032091 -8.8550897e-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 = 0.1849346 0 0.68873518 water fraction, min, max = 0.03227611 -6.3628249e-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 = 0.18511971 0 0.68873518 water fraction, min, max = 0.032091 2.4806408e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1849346 0 0.68873518 water fraction, min, max = 0.03227611 3.2905422e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098659292, Final residual = 6.2995144e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3049512e-08, Final residual = 6.1805151e-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 = 0.18511971 0 0.68873518 water fraction, min, max = 0.032091 2.5069715e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1849346 0 0.68873518 water fraction, min, max = 0.03227611 3.3250472e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18511971 0 0.68873518 water fraction, min, max = 0.032091 2.5176529e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1849346 0 0.68873518 water fraction, min, max = 0.03227611 3.338997e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026144595, Final residual = 8.6296037e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6371682e-09, Final residual = 6.2516369e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18511971 0 0.68873518 water fraction, min, max = 0.032091 2.5219088e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1849346 0 0.68873518 water fraction, min, max = 0.03227611 3.3445352e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18511971 0 0.68873518 water fraction, min, max = 0.032091 2.5235726e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1849346 0 0.68873518 water fraction, min, max = 0.03227611 3.3466923e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012165211, Final residual = 1.124719e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1254634e-08, Final residual = 1.9238713e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18511971 0 0.68873518 water fraction, min, max = 0.032091 2.5242102e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1849346 0 0.68873518 water fraction, min, max = 0.03227611 3.3475156e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18511971 0 0.68873518 water fraction, min, max = 0.032091 2.5244493e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1849346 0 0.68873518 water fraction, min, max = 0.03227611 3.3478232e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7253488e-05, Final residual = 7.5959228e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6020779e-09, Final residual = 1.8382e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18511971 0 0.68873518 water fraction, min, max = 0.032091 2.5245371e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1849346 0 0.68873518 water fraction, min, max = 0.03227611 3.3479356e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18511971 0 0.68873518 water fraction, min, max = 0.032091 2.5245685e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1849346 0 0.68873518 water fraction, min, max = 0.03227611 3.3479756e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.251082e-05, Final residual = 7.0509027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0525527e-09, Final residual = 1.9175649e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18511971 0 0.68873518 water fraction, min, max = 0.032091 2.5245794e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1849346 0 0.68873518 water fraction, min, max = 0.03227611 3.3479895e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18511971 0 0.68873518 water fraction, min, max = 0.032091 2.5245831e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1849346 0 0.68873518 water fraction, min, max = 0.03227611 3.3479941e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7910031e-05, Final residual = 6.1363106e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1487288e-09, Final residual = 2.314186e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18511971 0 0.68873518 water fraction, min, max = 0.032091 2.5245843e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1849346 0 0.68873518 water fraction, min, max = 0.03227611 3.3479957e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18511971 0 0.68873518 water fraction, min, max = 0.032091 2.5245847e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1849346 0 0.68873518 water fraction, min, max = 0.03227611 3.3479961e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1325401e-05, Final residual = 3.5356341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5416241e-09, Final residual = 1.1348747e-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 = 0.18511971 0 0.68873518 water fraction, min, max = 0.032091 2.5245848e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1849346 0 0.68873518 water fraction, min, max = 0.03227611 3.3479962e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18511971 0 0.68873518 water fraction, min, max = 0.032091 2.5245848e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1849346 0 0.68873518 water fraction, min, max = 0.03227611 3.3479962e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0654147e-06, Final residual = 4.8244278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8374427e-09, Final residual = 1.9465202e-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 = 0.18511971 0 0.68873518 water fraction, min, max = 0.032091 2.5245849e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1849346 0 0.68873518 water fraction, min, max = 0.03227611 3.3479964e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18511971 0 0.68873518 water fraction, min, max = 0.032091 2.524585e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1849346 0 0.68873518 water fraction, min, max = 0.03227611 3.3479965e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7254431e-06, Final residual = 3.5563547e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5627159e-09, Final residual = 6.1439482e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 449.38 s ClockTime = 906 s fluxAdjustedLocalCo Co mean: 0.014382013 max: 0.59791631 fluxAdjustedLocalCo inlet-based: CoInlet=0.0094500787 -> dtInletScale=63.491535 fluxAdjustedLocalCo dtLocalScale=1.0034849, dtInletScale=63.491535 -> dtScale=1.0034849 deltaT = 58.786816 Time = 2066.49 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 = 0.18474885 0 0.68873518 water fraction, min, max = 0.032461865 4.4413474e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18456309 0 0.68873518 water fraction, min, max = 0.032647619 5.8885136e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18474885 0 0.68873518 water fraction, min, max = 0.032461865 5.2623898e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18456309 0 0.68873518 water fraction, min, max = 0.032647619 6.9723715e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034649894, Final residual = 2.5863905e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5846533e-07, Final residual = 9.3465929e-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 = 0.18474885 0 0.68873518 water fraction, min, max = 0.032461865 -2.3994616e-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 = 0.18456309 0 0.68873518 water fraction, min, max = 0.032647619 -2.1309644e-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 = 0.18474885 0 0.68873518 water fraction, min, max = 0.032461865 5.7521189e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18456309 0 0.68873518 water fraction, min, max = 0.032647619 7.6163135e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010472344, Final residual = 6.58319e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.589496e-08, Final residual = 5.0530694e-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 = 0.18474885 0 0.68873518 water fraction, min, max = 0.032461865 5.8107526e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18456309 0 0.68873518 water fraction, min, max = 0.032647619 7.692987e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18474885 0 0.68873518 water fraction, min, max = 0.032461865 5.8342739e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18456309 0 0.68873518 water fraction, min, max = 0.032647619 7.7236381e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028378432, Final residual = 5.6831303e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6871743e-09, Final residual = 1.9420226e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18474885 0 0.68873518 water fraction, min, max = 0.032461865 5.8435369e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18456309 0 0.68873518 water fraction, min, max = 0.032647619 7.7356644e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18474885 0 0.68873518 water fraction, min, max = 0.032461865 5.8471145e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18456309 0 0.68873518 water fraction, min, max = 0.032647619 7.7402919e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014029351, Final residual = 1.1721908e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1721503e-08, Final residual = 1.7712726e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18474885 0 0.68873518 water fraction, min, max = 0.032461865 5.8484686e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18456309 0 0.68873518 water fraction, min, max = 0.032647619 7.7420369e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18474885 0 0.68873518 water fraction, min, max = 0.032461865 5.8489701e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18456309 0 0.68873518 water fraction, min, max = 0.032647619 7.7426803e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0339233e-05, Final residual = 3.6087433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6182368e-09, Final residual = 5.2082113e-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 = 0.18474885 0 0.68873518 water fraction, min, max = 0.032461865 5.8491514e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18456309 0 0.68873518 water fraction, min, max = 0.032647619 7.7429118e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18474885 0 0.68873518 water fraction, min, max = 0.032461865 5.8492153e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18456309 0 0.68873518 water fraction, min, max = 0.032647619 7.7429931e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2248951e-05, Final residual = 9.6937002e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6996505e-09, Final residual = 6.2223359e-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 = 0.18474885 0 0.68873518 water fraction, min, max = 0.032461865 5.8492375e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18456309 0 0.68873518 water fraction, min, max = 0.032647619 7.7430212e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18474885 0 0.68873518 water fraction, min, max = 0.032461865 5.8492449e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18456309 0 0.68873518 water fraction, min, max = 0.032647619 7.7430307e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4224782e-05, Final residual = 2.9056113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9142392e-09, Final residual = 4.6670292e-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 = 0.18474885 0 0.68873518 water fraction, min, max = 0.032461865 5.8492473e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18456309 0 0.68873518 water fraction, min, max = 0.032647619 7.7430335e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18474885 0 0.68873518 water fraction, min, max = 0.032461865 5.849248e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18456309 0 0.68873518 water fraction, min, max = 0.032647619 7.7430344e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.558599e-05, Final residual = 2.13254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1486336e-09, Final residual = 2.2479628e-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 = 0.18474885 0 0.68873518 water fraction, min, max = 0.032461865 5.8492483e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18456309 0 0.68873518 water fraction, min, max = 0.032647619 7.7430348e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18474885 0 0.68873518 water fraction, min, max = 0.032461865 5.8492484e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18456309 0 0.68873518 water fraction, min, max = 0.032647619 7.7430349e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9798714e-06, Final residual = 5.1085654e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.111512e-09, Final residual = 6.4013642e-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 = 0.18474885 0 0.68873518 water fraction, min, max = 0.032461865 5.8492484e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18456309 0 0.68873518 water fraction, min, max = 0.032647619 7.7430349e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18474885 0 0.68873518 water fraction, min, max = 0.032461865 5.8492484e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18456309 0 0.68873518 water fraction, min, max = 0.032647619 7.743035e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8958597e-06, Final residual = 4.7484989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7520543e-09, Final residual = 6.0430939e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 457.3 s ClockTime = 922 s fluxAdjustedLocalCo Co mean: 0.014706376 max: 0.633931 fluxAdjustedLocalCo inlet-based: CoInlet=0.0094829632 -> dtInletScale=63.271363 fluxAdjustedLocalCo dtLocalScale=0.94647524, dtInletScale=63.271363 -> dtScale=0.94647524 deltaT = 55.639573 Time = 2122.13 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 = 0.18438728 0 0.68873518 water fraction, min, max = 0.032823429 1.0110378e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18421147 0 0.68873518 water fraction, min, max = 0.032999239 1.3194746e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18438728 0 0.68873518 water fraction, min, max = 0.032823429 1.1759481e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18421147 0 0.68873518 water fraction, min, max = 0.032999239 1.5337796e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031815204, Final residual = 2.4193423e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4168935e-07, Final residual = 5.8485862e-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 = 0.18438728 0 0.68873518 water fraction, min, max = 0.032823429 -3.3940747e-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 = 0.18421147 0 0.68873518 water fraction, min, max = 0.032999239 -3.1376431e-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 = 0.18438728 0 0.68873518 water fraction, min, max = 0.032823429 1.264466e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18421147 0 0.68873518 water fraction, min, max = 0.032999239 1.6483794e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095127102, Final residual = 7.4574574e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4643157e-08, Final residual = 3.1186716e-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 = 0.18438728 0 0.68873518 water fraction, min, max = 0.032823429 1.2736691e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18421147 0 0.68873518 water fraction, min, max = 0.032999239 1.66023e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18438728 0 0.68873518 water fraction, min, max = 0.032823429 1.2770685e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18421147 0 0.68873518 water fraction, min, max = 0.032999239 1.6645927e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002800048, Final residual = 2.1287306e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.129345e-08, Final residual = 7.7599564e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18438728 0 0.68873518 water fraction, min, max = 0.032823429 1.2783013e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18421147 0 0.68873518 water fraction, min, max = 0.032999239 1.6661692e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18438728 0 0.68873518 water fraction, min, max = 0.032823429 1.2787396e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18421147 0 0.68873518 water fraction, min, max = 0.032999239 1.6667278e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013931585, Final residual = 1.2003029e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2007359e-08, Final residual = 1.1230221e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18438728 0 0.68873518 water fraction, min, max = 0.032823429 1.2788923e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18421147 0 0.68873518 water fraction, min, max = 0.032999239 1.6669216e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18438728 0 0.68873518 water fraction, min, max = 0.032823429 1.2789443e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18421147 0 0.68873518 water fraction, min, max = 0.032999239 1.6669874e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8645531e-05, Final residual = 5.7689524e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7802311e-09, Final residual = 6.0891506e-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 = 0.18438728 0 0.68873518 water fraction, min, max = 0.032823429 1.2789617e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18421147 0 0.68873518 water fraction, min, max = 0.032999239 1.6670093e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18438728 0 0.68873518 water fraction, min, max = 0.032823429 1.2789674e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18421147 0 0.68873518 water fraction, min, max = 0.032999239 1.6670164e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0174116e-05, Final residual = 3.39619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4031048e-09, Final residual = 3.8408735e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18438728 0 0.68873518 water fraction, min, max = 0.032823429 1.2789691e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18421147 0 0.68873518 water fraction, min, max = 0.032999239 1.6670185e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18438728 0 0.68873518 water fraction, min, max = 0.032823429 1.2789696e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18421147 0 0.68873518 water fraction, min, max = 0.032999239 1.6670192e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2260966e-05, Final residual = 3.6638328e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6686476e-09, Final residual = 3.7007204e-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 = 0.18438728 0 0.68873518 water fraction, min, max = 0.032823429 1.2789698e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18421147 0 0.68873518 water fraction, min, max = 0.032999239 1.6670194e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18438728 0 0.68873518 water fraction, min, max = 0.032823429 1.2789699e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18421147 0 0.68873518 water fraction, min, max = 0.032999239 1.6670195e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.405376e-05, Final residual = 2.7472646e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7546342e-09, Final residual = 3.1428429e-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 = 0.18438728 0 0.68873518 water fraction, min, max = 0.032823429 1.2789699e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18421147 0 0.68873518 water fraction, min, max = 0.032999239 1.6670195e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18438728 0 0.68873518 water fraction, min, max = 0.032823429 1.2789699e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18421147 0 0.68873518 water fraction, min, max = 0.032999239 1.6670195e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4653033e-06, Final residual = 4.3069163e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3129755e-09, Final residual = 1.3379784e-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 = 0.18438728 0 0.68873518 water fraction, min, max = 0.032823429 1.2789699e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18421147 0 0.68873518 water fraction, min, max = 0.032999239 1.6670195e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18438728 0 0.68873518 water fraction, min, max = 0.032823429 1.2789699e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18421147 0 0.68873518 water fraction, min, max = 0.032999239 1.6670195e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6088154e-06, Final residual = 6.42353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4265269e-09, Final residual = 6.6385927e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 464.66 s ClockTime = 936 s fluxAdjustedLocalCo Co mean: 0.014053664 max: 0.57855445 fluxAdjustedLocalCo inlet-based: CoInlet=0.0089752781 -> dtInletScale=66.850296 fluxAdjustedLocalCo dtLocalScale=1.0370675, dtInletScale=66.850296 -> dtScale=1.0370675 deltaT = 57.701195 Time = 2179.83 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 = 0.18402915 0 0.68873518 water fraction, min, max = 0.033181563 2.1903854e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18384682 0 0.68873518 water fraction, min, max = 0.033363887 2.8764865e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18402915 0 0.68873518 water fraction, min, max = 0.033181563 2.5659492e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18384682 0 0.68873518 water fraction, min, max = 0.033363887 3.3674952e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030687491, Final residual = 1.9409913e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9388192e-07, Final residual = 5.044559e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18402915 0 0.68873518 water fraction, min, max = 0.033181563 -1.7030531e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18384682 0 0.68873518 water fraction, min, max = 0.033363888 -1.1075293e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18402915 0 0.68873518 water fraction, min, max = 0.033181563 2.7758971e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18384682 0 0.68873518 water fraction, min, max = 0.033363888 3.6408937e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010378254, Final residual = 7.8108457e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8197183e-08, Final residual = 6.591615e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18402915 0 0.68873518 water fraction, min, max = 0.033181563 2.7989171e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18384682 0 0.68873518 water fraction, min, max = 0.033363887 3.6707002e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18402915 0 0.68873518 water fraction, min, max = 0.033181563 2.8076798e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18384682 0 0.68873518 water fraction, min, max = 0.033363887 3.6820064e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028696537, Final residual = 1.29859e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2999884e-08, Final residual = 2.2354863e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18402915 0 0.68873518 water fraction, min, max = 0.033181563 2.8109524e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18384682 0 0.68873518 water fraction, min, max = 0.033363887 3.6862138e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18402915 0 0.68873518 water fraction, min, max = 0.033181563 2.8121502e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18384682 0 0.68873518 water fraction, min, max = 0.033363887 3.6877479e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001491743, Final residual = 5.5954254e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6020354e-09, Final residual = 8.67909e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18402915 0 0.68873518 water fraction, min, max = 0.033181563 2.8125793e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18384682 0 0.68873518 water fraction, min, max = 0.033363887 3.6882952e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18402915 0 0.68873518 water fraction, min, max = 0.033181563 2.8127296e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18384682 0 0.68873518 water fraction, min, max = 0.033363887 3.6884861e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3613672e-05, Final residual = 6.1519548e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1542653e-09, Final residual = 2.0551557e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18402915 0 0.68873518 water fraction, min, max = 0.033181563 2.812781e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18384682 0 0.68873518 water fraction, min, max = 0.033363887 3.6885511e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18402915 0 0.68873518 water fraction, min, max = 0.033181563 2.8127981e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18384682 0 0.68873518 water fraction, min, max = 0.033363887 3.6885726e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4564161e-05, Final residual = 6.2278458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2270317e-09, Final residual = 3.3942137e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18402915 0 0.68873518 water fraction, min, max = 0.033181563 2.8128037e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18384682 0 0.68873518 water fraction, min, max = 0.033363887 3.6885795e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18402915 0 0.68873518 water fraction, min, max = 0.033181563 2.8128054e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18384682 0 0.68873518 water fraction, min, max = 0.033363887 3.6885817e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.52554e-05, Final residual = 9.6393387e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6438542e-09, Final residual = 1.7506507e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18402915 0 0.68873518 water fraction, min, max = 0.033181563 2.812806e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18384682 0 0.68873518 water fraction, min, max = 0.033363887 3.6885824e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18402915 0 0.68873518 water fraction, min, max = 0.033181563 2.8128061e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18384682 0 0.68873518 water fraction, min, max = 0.033363887 3.6885826e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6374416e-05, Final residual = 3.2344017e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2356972e-09, Final residual = 2.5727011e-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 = 0.18402915 0 0.68873518 water fraction, min, max = 0.033181563 2.8128062e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18384682 0 0.68873518 water fraction, min, max = 0.033363887 3.6885826e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18402915 0 0.68873518 water fraction, min, max = 0.033181563 2.8128062e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18384682 0 0.68873518 water fraction, min, max = 0.033363887 3.6885827e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.016697e-05, Final residual = 8.5233797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5263087e-09, Final residual = 4.297237e-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 = 0.18402915 0 0.68873518 water fraction, min, max = 0.033181563 2.8128063e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18384682 0 0.68873518 water fraction, min, max = 0.033363887 3.688583e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18402915 0 0.68873518 water fraction, min, max = 0.033181563 2.8128064e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18384682 0 0.68873518 water fraction, min, max = 0.033363887 3.6885831e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8845359e-06, Final residual = 3.7402335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.755709e-09, Final residual = 7.8981298e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 472.49 s ClockTime = 952 s fluxAdjustedLocalCo Co mean: 0.014737638 max: 0.64810588 fluxAdjustedLocalCo inlet-based: CoInlet=0.0093078405 -> dtInletScale=64.461784 fluxAdjustedLocalCo dtLocalScale=0.92577466, dtInletScale=64.461784 -> dtScale=0.92577466 deltaT = 53.417856 Time = 2233.25 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 = 0.18367803 0 0.68873518 water fraction, min, max = 0.033532677 4.7493146e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18350924 0 0.68873518 water fraction, min, max = 0.033701467 6.1120746e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367803 0 0.68873518 water fraction, min, max = 0.033532677 5.4384842e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18350924 0 0.68873518 water fraction, min, max = 0.033701467 6.9951961e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027845119, Final residual = 5.3909516e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.386211e-08, Final residual = 1.5866308e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367803 0 0.68873518 water fraction, min, max = 0.033532677 -1.1346646e-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 = 0.18350924 0 0.68873518 water fraction, min, max = 0.033701467 -1.0674221e-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 = 0.18367803 0 0.68873518 water fraction, min, max = 0.033532677 5.7742037e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18350924 0 0.68873518 water fraction, min, max = 0.033701467 7.4238137e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081004469, Final residual = 5.8367513e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8424049e-08, Final residual = 8.6627434e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367803 0 0.68873518 water fraction, min, max = 0.033532677 5.8047348e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18350924 0 0.68873518 water fraction, min, max = 0.033701467 7.46258e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367803 0 0.68873518 water fraction, min, max = 0.033532677 5.8151649e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18350924 0 0.68873518 water fraction, min, max = 0.033701467 7.47578e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022062852, Final residual = 1.8143146e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8152785e-08, Final residual = 9.3609757e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367803 0 0.68873518 water fraction, min, max = 0.033532677 5.8186617e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18350924 0 0.68873518 water fraction, min, max = 0.033701467 7.4801911e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367803 0 0.68873518 water fraction, min, max = 0.033532677 5.8198107e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18350924 0 0.68873518 water fraction, min, max = 0.033701467 7.4816351e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011017913, Final residual = 1.5846798e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6044686e-09, Final residual = 5.9740793e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367803 0 0.68873518 water fraction, min, max = 0.033532677 5.8201797e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18350924 0 0.68873518 water fraction, min, max = 0.033701467 7.4820967e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367803 0 0.68873518 water fraction, min, max = 0.033532677 5.8202956e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18350924 0 0.68873518 water fraction, min, max = 0.033701467 7.4822413e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0822398e-05, Final residual = 9.2214832e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2271507e-09, Final residual = 7.9893998e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367803 0 0.68873518 water fraction, min, max = 0.033532677 5.8203316e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18350924 0 0.68873518 water fraction, min, max = 0.033701467 7.4822862e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367803 0 0.68873518 water fraction, min, max = 0.033532677 5.8203424e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18350924 0 0.68873518 water fraction, min, max = 0.033701467 7.4822996e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9151651e-05, Final residual = 8.1652531e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1687203e-09, Final residual = 1.0032742e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367803 0 0.68873518 water fraction, min, max = 0.033532677 5.8203453e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18350924 0 0.68873518 water fraction, min, max = 0.033701467 7.4823029e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367803 0 0.68873518 water fraction, min, max = 0.033532677 5.820346e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18350924 0 0.68873518 water fraction, min, max = 0.033701467 7.4823038e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.513489e-05, Final residual = 2.4369249e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4482066e-09, Final residual = 2.3906772e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367803 0 0.68873518 water fraction, min, max = 0.033532677 5.8203462e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18350924 0 0.68873518 water fraction, min, max = 0.033701467 7.4823039e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367803 0 0.68873518 water fraction, min, max = 0.033532677 5.8203462e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18350924 0 0.68873518 water fraction, min, max = 0.033701467 7.482304e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3703852e-06, Final residual = 2.0151513e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0243109e-09, Final residual = 1.4564161e-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 = 0.18367803 0 0.68873518 water fraction, min, max = 0.033532677 5.8203463e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18350924 0 0.68873518 water fraction, min, max = 0.033701467 7.4823042e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367803 0 0.68873518 water fraction, min, max = 0.033532677 5.8203464e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18350924 0 0.68873518 water fraction, min, max = 0.033701467 7.4823043e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3556394e-06, Final residual = 4.1044634e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1045157e-09, Final residual = 2.1987569e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 479.26 s ClockTime = 965 s fluxAdjustedLocalCo Co mean: 0.013819001 max: 0.63761468 fluxAdjustedLocalCo inlet-based: CoInlet=0.0086168906 -> dtInletScale=69.630685 fluxAdjustedLocalCo dtLocalScale=0.9410072, dtInletScale=69.630685 -> dtScale=0.9410072 deltaT = 50.266096 Time = 2283.51 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 = 0.18335041 0 0.68873518 water fraction, min, max = 0.033860298 9.4882891e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18319158 0 0.68873518 water fraction, min, max = 0.034019128 1.2026642e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18335041 0 0.68873518 water fraction, min, max = 0.033860298 1.0692819e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18319158 0 0.68873518 water fraction, min, max = 0.034019128 1.3547065e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025587668, Final residual = 2.0677326e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0664888e-07, Final residual = 8.1348197e-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 = 0.18335041 0 0.68873518 water fraction, min, max = 0.033860298 -9.5085706e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18319158 0 0.68873518 water fraction, min, max = 0.034019128 -8.9311125e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18335041 0 0.68873518 water fraction, min, max = 0.033860298 1.1219921e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18319158 0 0.68873518 water fraction, min, max = 0.034019128 1.421009e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069952062, Final residual = 1.768206e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.769535e-08, Final residual = 4.7577067e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18335041 0 0.68873518 water fraction, min, max = 0.033860298 1.12612e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18319158 0 0.68873518 water fraction, min, max = 0.034019128 1.4261742e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18335041 0 0.68873518 water fraction, min, max = 0.033860298 1.1274145e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18319158 0 0.68873518 water fraction, min, max = 0.034019128 1.4277888e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015330254, Final residual = 9.7000387e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7076609e-09, Final residual = 1.970471e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18335041 0 0.68873518 water fraction, min, max = 0.033860298 1.1278127e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18319158 0 0.68873518 water fraction, min, max = 0.034019128 1.4282838e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18335041 0 0.68873518 water fraction, min, max = 0.033860298 1.1279328e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18319158 0 0.68873518 water fraction, min, max = 0.034019128 1.4284326e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.084672e-05, Final residual = 9.0813791e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0807371e-09, Final residual = 2.2715553e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18335041 0 0.68873518 water fraction, min, max = 0.033860298 1.1279682e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18319158 0 0.68873518 water fraction, min, max = 0.034019128 1.4284763e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18335041 0 0.68873518 water fraction, min, max = 0.033860298 1.1279784e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18319158 0 0.68873518 water fraction, min, max = 0.034019128 1.4284889e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1747337e-05, Final residual = 5.8058225e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8093186e-09, Final residual = 3.9198198e-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 = 0.18335041 0 0.68873518 water fraction, min, max = 0.033860298 1.1279813e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18319158 0 0.68873518 water fraction, min, max = 0.034019128 1.4284925e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18335041 0 0.68873518 water fraction, min, max = 0.033860298 1.1279821e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18319158 0 0.68873518 water fraction, min, max = 0.034019128 1.4284935e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7837572e-05, Final residual = 5.7277285e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7293598e-09, Final residual = 7.2174341e-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 = 0.18335041 0 0.68873518 water fraction, min, max = 0.033860298 1.1279823e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18319158 0 0.68873518 water fraction, min, max = 0.034019128 1.4284937e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18335041 0 0.68873518 water fraction, min, max = 0.033860298 1.1279824e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18319158 0 0.68873518 water fraction, min, max = 0.034019128 1.4284938e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4226164e-06, Final residual = 5.5033845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5094319e-09, Final residual = 7.5565557e-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 = 0.18335041 0 0.68873518 water fraction, min, max = 0.033860298 1.1279824e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18319158 0 0.68873518 water fraction, min, max = 0.034019128 1.4284938e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18335041 0 0.68873518 water fraction, min, max = 0.033860298 1.1279824e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18319158 0 0.68873518 water fraction, min, max = 0.034019128 1.4284938e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8230319e-06, Final residual = 7.811228e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8223839e-09, Final residual = 2.7617854e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 485.91 s ClockTime = 979 s fluxAdjustedLocalCo Co mean: 0.013250899 max: 0.55893837 fluxAdjustedLocalCo inlet-based: CoInlet=0.0081084769 -> dtInletScale=73.996635 fluxAdjustedLocalCo dtLocalScale=1.0734636, dtInletScale=73.996635 -> dtScale=1.0734636 deltaT = 53.958232 Time = 2337.47 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 = 0.18302109 0 0.68873518 water fraction, min, max = 0.034189625 1.8361392e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285059 0 0.68873518 water fraction, min, max = 0.034360123 2.3589128e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18302109 0 0.68873518 water fraction, min, max = 0.034189625 2.0985598e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285059 0 0.68873518 water fraction, min, max = 0.034360123 2.6945467e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027479712, Final residual = 1.899328e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.8984115e-07, Final residual = 5.6540253e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18302109 0 0.68873518 water fraction, min, max = 0.034189625 -2.5659877e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285059 0 0.68873518 water fraction, min, max = 0.034360123 -2.3697797e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18302109 0 0.68873518 water fraction, min, max = 0.034189625 2.2246594e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285059 0 0.68873518 water fraction, min, max = 0.034360123 2.8552119e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079271853, Final residual = 3.4739609e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4768927e-08, Final residual = 5.7798481e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18302109 0 0.68873518 water fraction, min, max = 0.034189625 2.2358934e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285059 0 0.68873518 water fraction, min, max = 0.034360123 2.8694443e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18302109 0 0.68873518 water fraction, min, max = 0.034189625 2.2396822e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285059 0 0.68873518 water fraction, min, max = 0.034360123 2.8742282e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018644179, Final residual = 1.7161886e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7167705e-08, Final residual = 1.766909e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18302109 0 0.68873518 water fraction, min, max = 0.034189625 2.2409351e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285059 0 0.68873518 water fraction, min, max = 0.034360123 2.8758045e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18302109 0 0.68873518 water fraction, min, max = 0.034189625 2.2413407e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285059 0 0.68873518 water fraction, min, max = 0.034360123 2.8763129e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8963362e-05, Final residual = 3.17809e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1897644e-09, Final residual = 6.5951935e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18302109 0 0.68873518 water fraction, min, max = 0.034189625 2.2414693e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285059 0 0.68873518 water fraction, min, max = 0.034360123 2.8764736e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18302109 0 0.68873518 water fraction, min, max = 0.034189625 2.2415091e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285059 0 0.68873518 water fraction, min, max = 0.034360123 2.8765231e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0584389e-05, Final residual = 7.3432483e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3435719e-09, Final residual = 1.6591294e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18302109 0 0.68873518 water fraction, min, max = 0.034189625 2.241521e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285059 0 0.68873518 water fraction, min, max = 0.034360123 2.8765378e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18302109 0 0.68873518 water fraction, min, max = 0.034189625 2.2415245e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285059 0 0.68873518 water fraction, min, max = 0.034360123 2.876542e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3220736e-05, Final residual = 2.4309311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4391123e-09, Final residual = 1.8476514e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18302109 0 0.68873518 water fraction, min, max = 0.034189625 2.2415256e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285059 0 0.68873518 water fraction, min, max = 0.034360123 2.8765435e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18302109 0 0.68873518 water fraction, min, max = 0.034189625 2.2415259e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285059 0 0.68873518 water fraction, min, max = 0.034360123 2.8765439e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2354854e-05, Final residual = 8.8354759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8370347e-09, Final residual = 1.7929984e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18302109 0 0.68873518 water fraction, min, max = 0.034189625 2.241526e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285059 0 0.68873518 water fraction, min, max = 0.034360123 2.8765439e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18302109 0 0.68873518 water fraction, min, max = 0.034189625 2.241526e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285059 0 0.68873518 water fraction, min, max = 0.034360123 2.8765439e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7905839e-06, Final residual = 7.0428673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0471433e-09, Final residual = 1.2381709e-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 = 0.18302109 0 0.68873518 water fraction, min, max = 0.034189625 2.241526e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285059 0 0.68873518 water fraction, min, max = 0.034360123 2.8765439e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18302109 0 0.68873518 water fraction, min, max = 0.034189625 2.241526e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285059 0 0.68873518 water fraction, min, max = 0.034360123 2.876544e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5754132e-06, Final residual = 4.3081591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3107398e-09, Final residual = 2.0337584e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 492.96 s ClockTime = 993 s fluxAdjustedLocalCo Co mean: 0.014578358 max: 0.57459871 fluxAdjustedLocalCo inlet-based: CoInlet=0.0087040592 -> dtInletScale=68.933355 fluxAdjustedLocalCo dtLocalScale=1.044207, dtInletScale=68.933355 -> dtScale=1.044207 deltaT = 56.342907 Time = 2393.82 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 = 0.18267256 0 0.68873518 water fraction, min, max = 0.034538155 3.7255079e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249452 0 0.68873518 water fraction, min, max = 0.034716187 4.8223843e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18267256 0 0.68873518 water fraction, min, max = 0.034538155 4.2929296e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249452 0 0.68873518 water fraction, min, max = 0.034716187 5.5534385e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030160943, Final residual = 1.7056108e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.704691e-07, Final residual = 7.5284996e-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 = 0.18267256 0 0.68873518 water fraction, min, max = 0.034538155 -4.720072e-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 = 0.18249452 0 0.68873518 water fraction, min, max = 0.034716187 -3.3053204e-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 = 0.18267256 0 0.68873518 water fraction, min, max = 0.034538155 4.5797613e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249452 0 0.68873518 water fraction, min, max = 0.034716187 5.921482e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083250334, Final residual = 1.8565451e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8577932e-08, Final residual = 3.7772059e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18267256 0 0.68873518 water fraction, min, max = 0.034538155 4.6071225e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249452 0 0.68873518 water fraction, min, max = 0.034716187 5.956381e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18267256 0 0.68873518 water fraction, min, max = 0.034538155 4.6167126e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249452 0 0.68873518 water fraction, min, max = 0.034716187 5.9685705e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001951223, Final residual = 6.3846854e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3897269e-09, Final residual = 1.3098537e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18267256 0 0.68873518 water fraction, min, max = 0.034538155 4.6200071e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249452 0 0.68873518 water fraction, min, max = 0.034716187 5.9727428e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18267256 0 0.68873518 water fraction, min, max = 0.034538155 4.6211145e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249452 0 0.68873518 water fraction, min, max = 0.034716187 5.9741395e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3241706e-05, Final residual = 3.2315261e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2487308e-09, Final residual = 3.539347e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18267256 0 0.68873518 water fraction, min, max = 0.034538155 4.6214779e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249452 0 0.68873518 water fraction, min, max = 0.034716187 5.9745958e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18267256 0 0.68873518 water fraction, min, max = 0.034538155 4.6215944e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249452 0 0.68873518 water fraction, min, max = 0.034716187 5.9747416e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5238564e-05, Final residual = 7.4667613e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4711163e-09, Final residual = 5.448126e-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 = 0.18267256 0 0.68873518 water fraction, min, max = 0.034538155 4.621631e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249452 0 0.68873518 water fraction, min, max = 0.034716187 5.9747873e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18267256 0 0.68873518 water fraction, min, max = 0.034538155 4.6216422e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249452 0 0.68873518 water fraction, min, max = 0.034716187 5.9748011e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6297628e-05, Final residual = 6.5854898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5902657e-09, Final residual = 1.5547223e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18267256 0 0.68873518 water fraction, min, max = 0.034538155 4.6216454e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249452 0 0.68873518 water fraction, min, max = 0.034716187 5.974805e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18267256 0 0.68873518 water fraction, min, max = 0.034538155 4.6216463e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249452 0 0.68873518 water fraction, min, max = 0.034716187 5.9748061e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4177071e-05, Final residual = 9.4370123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4377571e-09, Final residual = 7.4005775e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18267256 0 0.68873518 water fraction, min, max = 0.034538155 4.6216465e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249452 0 0.68873518 water fraction, min, max = 0.034716187 5.9748064e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18267256 0 0.68873518 water fraction, min, max = 0.034538155 4.6216466e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249452 0 0.68873518 water fraction, min, max = 0.034716187 5.9748065e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7976587e-06, Final residual = 5.9441379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9494895e-09, Final residual = 5.8782624e-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 = 0.18267256 0 0.68873518 water fraction, min, max = 0.034538155 4.6216466e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249452 0 0.68873518 water fraction, min, max = 0.034716187 5.9748066e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18267256 0 0.68873518 water fraction, min, max = 0.034538155 4.6216467e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249452 0 0.68873518 water fraction, min, max = 0.034716187 5.9748066e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1735802e-06, Final residual = 3.8374732e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8401867e-09, Final residual = 4.5050746e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 500.07 s ClockTime = 1007 s fluxAdjustedLocalCo Co mean: 0.015686168 max: 0.6404099 fluxAdjustedLocalCo inlet-based: CoInlet=0.0090887336 -> dtInletScale=66.015798 fluxAdjustedLocalCo dtLocalScale=0.93689995, dtInletScale=66.015798 -> dtScale=0.93689995 deltaT = 52.786951 Time = 2446.6 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 = 0.18232773 0 0.68873518 water fraction, min, max = 0.034882983 7.6097712e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18216093 0 0.68873518 water fraction, min, max = 0.035049779 9.6873007e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18232773 0 0.68873518 water fraction, min, max = 0.034882983 8.6133475e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18216093 0 0.68873518 water fraction, min, max = 0.035049779 1.0959097e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029957643, Final residual = 2.1353109e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1335957e-07, Final residual = 7.5782597e-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 = 0.18232773 0 0.68873518 water fraction, min, max = 0.034882983 -4.7480186e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18216093 0 0.68873518 water fraction, min, max = 0.035049779 -4.40155e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18232773 0 0.68873518 water fraction, min, max = 0.034882983 9.0649123e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18216093 0 0.68873518 water fraction, min, max = 0.035049779 1.1529145e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080045333, Final residual = 7.2031515e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2078268e-08, Final residual = 8.992449e-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 = 0.18232773 0 0.68873518 water fraction, min, max = 0.034882983 9.101582e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18216093 0 0.68873518 water fraction, min, max = 0.035049779 1.1575174e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18232773 0 0.68873518 water fraction, min, max = 0.034882983 9.1133004e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18216093 0 0.68873518 water fraction, min, max = 0.035049779 1.1589834e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019154936, Final residual = 1.2073366e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2076332e-08, Final residual = 7.6897131e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18232773 0 0.68873518 water fraction, min, max = 0.034882983 9.116971e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18216093 0 0.68873518 water fraction, min, max = 0.035049779 1.1594411e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18232773 0 0.68873518 water fraction, min, max = 0.034882983 9.118096e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18216093 0 0.68873518 water fraction, min, max = 0.035049779 1.1595808e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4071794e-05, Final residual = 8.8202089e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8273168e-09, Final residual = 8.9740128e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18232773 0 0.68873518 water fraction, min, max = 0.034882983 9.1184321e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18216093 0 0.68873518 water fraction, min, max = 0.035049779 1.1596223e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18232773 0 0.68873518 water fraction, min, max = 0.034882983 9.1185302e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18216093 0 0.68873518 water fraction, min, max = 0.035049779 1.1596344e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8180589e-05, Final residual = 4.0986394e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1148346e-09, Final residual = 1.2641346e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18232773 0 0.68873518 water fraction, min, max = 0.034882983 9.1185584e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18216093 0 0.68873518 water fraction, min, max = 0.035049779 1.1596379e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18232773 0 0.68873518 water fraction, min, max = 0.034882983 9.1185663e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18216093 0 0.68873518 water fraction, min, max = 0.035049779 1.1596388e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0901347e-05, Final residual = 2.1046855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.112181e-09, Final residual = 2.6654594e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18232773 0 0.68873518 water fraction, min, max = 0.034882983 9.1185683e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18216093 0 0.68873518 water fraction, min, max = 0.035049779 1.1596391e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18232773 0 0.68873518 water fraction, min, max = 0.034882983 9.1185688e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18216093 0 0.68873518 water fraction, min, max = 0.035049779 1.1596391e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0819377e-05, Final residual = 9.1632802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1685165e-09, Final residual = 4.1949571e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18232773 0 0.68873518 water fraction, min, max = 0.034882983 9.1185686e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18216093 0 0.68873518 water fraction, min, max = 0.035049779 1.1596391e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18232773 0 0.68873518 water fraction, min, max = 0.034882983 9.1185684e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18216093 0 0.68873518 water fraction, min, max = 0.035049779 1.159639e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3795798e-06, Final residual = 4.978318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9833638e-09, Final residual = 2.0535009e-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 = 0.18232773 0 0.68873518 water fraction, min, max = 0.034882983 9.1185685e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18216093 0 0.68873518 water fraction, min, max = 0.035049779 1.1596391e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18232773 0 0.68873518 water fraction, min, max = 0.034882983 9.1185686e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18216093 0 0.68873518 water fraction, min, max = 0.035049779 1.1596391e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6762753e-06, Final residual = 1.7204035e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7322396e-09, Final residual = 3.409211e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 506.77 s ClockTime = 1020 s fluxAdjustedLocalCo Co mean: 0.015108009 max: 0.62185745 fluxAdjustedLocalCo inlet-based: CoInlet=0.0085151187 -> dtInletScale=70.462905 fluxAdjustedLocalCo dtLocalScale=0.96485135, dtInletScale=70.462905 -> dtScale=0.96485135 deltaT = 50.930849 Time = 2497.53 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 = 0.182 0 0.68873518 water fraction, min, max = 0.035210711 1.4629612e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18183907 0 0.68873518 water fraction, min, max = 0.035371642 1.8447475e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.182 0 0.68873518 water fraction, min, max = 0.035210711 1.6399534e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18183907 0 0.68873518 water fraction, min, max = 0.035371642 2.0669362e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029936062, Final residual = 2.3506493e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3478553e-07, Final residual = 3.2377653e-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 = 0.182 0 0.68873518 water fraction, min, max = 0.035210711 -4.1972614e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18183907 0 0.68873518 water fraction, min, max = 0.035371642 -2.3845651e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.182 0 0.68873518 water fraction, min, max = 0.035210711 1.7143205e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18183907 0 0.68873518 water fraction, min, max = 0.035371642 2.1599422e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079494472, Final residual = 6.5171277e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5214886e-08, Final residual = 2.2675549e-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 = 0.182 0 0.68873518 water fraction, min, max = 0.035210711 1.7198016e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18183907 0 0.68873518 water fraction, min, max = 0.035371642 2.1667587e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.182 0 0.68873518 water fraction, min, max = 0.035210711 1.7214587e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18183907 0 0.68873518 water fraction, min, max = 0.035371642 2.1688129e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018985057, Final residual = 4.8457113e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8635063e-09, Final residual = 7.7655877e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.182 0 0.68873518 water fraction, min, max = 0.035210711 1.7219497e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18183907 0 0.68873518 water fraction, min, max = 0.035371642 2.1694195e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.182 0 0.68873518 water fraction, min, max = 0.035210711 1.722092e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18183907 0 0.68873518 water fraction, min, max = 0.035371642 2.1695947e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7074754e-05, Final residual = 9.6495192e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6562552e-09, Final residual = 1.1092475e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.182 0 0.68873518 water fraction, min, max = 0.035210711 1.7221323e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18183907 0 0.68873518 water fraction, min, max = 0.035371642 2.169644e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.182 0 0.68873518 water fraction, min, max = 0.035210711 1.7221434e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18183907 0 0.68873518 water fraction, min, max = 0.035371642 2.1696576e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8816999e-05, Final residual = 3.3360957e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3514068e-09, Final residual = 2.3901226e-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 = 0.182 0 0.68873518 water fraction, min, max = 0.035210711 1.7221464e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18183907 0 0.68873518 water fraction, min, max = 0.035371642 2.1696613e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.182 0 0.68873518 water fraction, min, max = 0.035210711 1.7221472e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18183907 0 0.68873518 water fraction, min, max = 0.035371642 2.1696623e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0651923e-05, Final residual = 9.4172102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4176577e-09, Final residual = 2.0199156e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.182 0 0.68873518 water fraction, min, max = 0.035210711 1.7221474e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18183907 0 0.68873518 water fraction, min, max = 0.035371642 2.1696625e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.182 0 0.68873518 water fraction, min, max = 0.035210711 1.7221475e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18183907 0 0.68873518 water fraction, min, max = 0.035371642 2.1696626e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0484891e-05, Final residual = 7.4015195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4039347e-09, Final residual = 4.9845367e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.182 0 0.68873518 water fraction, min, max = 0.035210711 1.7221475e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18183907 0 0.68873518 water fraction, min, max = 0.035371642 2.1696627e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.182 0 0.68873518 water fraction, min, max = 0.035210711 1.7221476e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18183907 0 0.68873518 water fraction, min, max = 0.035371642 2.1696627e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.016551e-06, Final residual = 2.7948004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8045444e-09, Final residual = 5.2039126e-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 = 0.182 0 0.68873518 water fraction, min, max = 0.035210711 1.7221475e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18183907 0 0.68873518 water fraction, min, max = 0.035371642 2.1696626e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.182 0 0.68873518 water fraction, min, max = 0.035210711 1.7221475e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18183907 0 0.68873518 water fraction, min, max = 0.035371642 2.1696626e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4051448e-06, Final residual = 4.959848e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9666855e-09, Final residual = 6.6356729e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 513.64 s ClockTime = 1034 s fluxAdjustedLocalCo Co mean: 0.01488972 max: 0.56256962 fluxAdjustedLocalCo inlet-based: CoInlet=0.0082157089 -> dtInletScale=73.030825 fluxAdjustedLocalCo dtLocalScale=1.0665347, dtInletScale=73.030825 -> dtScale=1.0665347 deltaT = 54.318906 Time = 2551.85 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 = 0.18166743 0 0.68873518 water fraction, min, max = 0.035543279 2.7695905e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1814958 0 0.68873518 water fraction, min, max = 0.035714916 3.5335395e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18166743 0 0.68873518 water fraction, min, max = 0.035543279 3.1419505e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1814958 0 0.68873518 water fraction, min, max = 0.035714916 4.0063632e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030858193, Final residual = 2.1593059e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1556176e-07, Final residual = 6.7028976e-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 = 0.18166743 0 0.68873518 water fraction, min, max = 0.035543279 -1.3783031e-06 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1814958 0 0.68873518 water fraction, min, max = 0.035714915 -1.0674726e-06 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18166743 0 0.68873518 water fraction, min, max = 0.035543279 3.3118299e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1814958 0 0.68873518 water fraction, min, max = 0.035714915 4.2211919e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008893179, Final residual = 3.4446641e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4473502e-08, Final residual = 8.6727589e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18166743 0 0.68873518 water fraction, min, max = 0.035543279 3.3258717e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1814958 0 0.68873518 water fraction, min, max = 0.035714915 4.2388444e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18166743 0 0.68873518 water fraction, min, max = 0.035543279 3.3303992e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1814958 0 0.68873518 water fraction, min, max = 0.035714915 4.2445162e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024872868, Final residual = 9.0687661e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0771658e-09, Final residual = 7.0994435e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18166743 0 0.68873518 water fraction, min, max = 0.035543279 3.3318299e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1814958 0 0.68873518 water fraction, min, max = 0.035714916 4.246303e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18166743 0 0.68873518 water fraction, min, max = 0.035543279 3.3322718e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1814958 0 0.68873518 water fraction, min, max = 0.035714916 4.2468524e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012195383, Final residual = 1.1530955e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1537081e-08, Final residual = 7.321355e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18166743 0 0.68873518 water fraction, min, max = 0.035543279 3.3324039e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1814958 0 0.68873518 water fraction, min, max = 0.035714916 4.2470151e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18166743 0 0.68873518 water fraction, min, max = 0.035543279 3.3324424e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1814958 0 0.68873518 water fraction, min, max = 0.035714916 4.2470627e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0433638e-05, Final residual = 5.6630203e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6641648e-09, Final residual = 6.1003761e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18166743 0 0.68873518 water fraction, min, max = 0.035543279 3.3324541e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1814958 0 0.68873518 water fraction, min, max = 0.035714916 4.2470774e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18166743 0 0.68873518 water fraction, min, max = 0.035543279 3.3324574e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1814958 0 0.68873518 water fraction, min, max = 0.035714916 4.2470816e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5936272e-05, Final residual = 1.6561329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6718835e-09, Final residual = 4.0486989e-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 = 0.18166743 0 0.68873518 water fraction, min, max = 0.035543279 3.3324582e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1814958 0 0.68873518 water fraction, min, max = 0.035714916 4.2470823e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18166743 0 0.68873518 water fraction, min, max = 0.035543279 3.3324583e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1814958 0 0.68873518 water fraction, min, max = 0.035714916 4.2470824e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0483845e-05, Final residual = 5.4779819e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4824701e-09, Final residual = 4.6853707e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18166743 0 0.68873518 water fraction, min, max = 0.035543279 3.3324586e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1814958 0 0.68873518 water fraction, min, max = 0.035714916 4.247083e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18166743 0 0.68873518 water fraction, min, max = 0.035543279 3.3324587e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1814958 0 0.68873518 water fraction, min, max = 0.035714916 4.2470831e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3191153e-05, Final residual = 9.3974273e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4112366e-09, Final residual = 3.0161417e-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 = 0.18166743 0 0.68873518 water fraction, min, max = 0.035543279 3.3324585e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1814958 0 0.68873518 water fraction, min, max = 0.035714915 4.2470827e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18166743 0 0.68873518 water fraction, min, max = 0.035543279 3.3324584e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1814958 0 0.68873518 water fraction, min, max = 0.035714915 4.2470825e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2739707e-06, Final residual = 5.0421487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0573275e-09, Final residual = 1.9260761e-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 = 0.18166743 0 0.68873518 water fraction, min, max = 0.035543279 3.3324584e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1814958 0 0.68873518 water fraction, min, max = 0.035714916 4.2470825e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18166743 0 0.68873518 water fraction, min, max = 0.035543279 3.3324584e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1814958 0 0.68873518 water fraction, min, max = 0.035714916 4.2470825e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5736909e-06, Final residual = 5.0951172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1054498e-09, Final residual = 2.1154121e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 520.77 s ClockTime = 1048 s fluxAdjustedLocalCo Co mean: 0.016135711 max: 0.56897957 fluxAdjustedLocalCo inlet-based: CoInlet=0.00876224 -> dtInletScale=68.475641 fluxAdjustedLocalCo dtLocalScale=1.0545194, dtInletScale=68.475641 -> dtScale=1.0545194 deltaT = 57.279687 Time = 2609.13 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 = 0.1813148 0 0.68873518 water fraction, min, max = 0.035895908 5.4732593e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18113381 0 0.68873518 water fraction, min, max = 0.0360769 7.0493902e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1813148 0 0.68873518 water fraction, min, max = 0.035895908 6.2718518e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18113381 0 0.68873518 water fraction, min, max = 0.0360769 8.0728313e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003108716, Final residual = 1.8233533e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.8195126e-07, Final residual = 2.5557205e-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 = 0.1813148 0 0.68873518 water fraction, min, max = 0.035895908 -7.9732661e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18113381 0 0.68873518 water fraction, min, max = 0.0360769 -7.0758499e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1813148 0 0.68873518 water fraction, min, max = 0.035895908 6.6605677e-56 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 = 0.18113381 0 0.68873518 water fraction, min, max = 0.0360769 8.568807e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010227088, Final residual = 8.2601549e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2688046e-08, Final residual = 4.6157137e-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 = 0.1813148 0 0.68873518 water fraction, min, max = 0.035895908 6.6956815e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18113381 0 0.68873518 water fraction, min, max = 0.0360769 8.61334e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1813148 0 0.68873518 water fraction, min, max = 0.035895908 6.7075839e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18113381 0 0.68873518 water fraction, min, max = 0.0360769 8.628376e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029561362, Final residual = 1.1701312e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1716193e-08, Final residual = 1.5146186e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1813148 0 0.68873518 water fraction, min, max = 0.035895908 6.7115305e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18113381 0 0.68873518 water fraction, min, max = 0.0360769 8.6333428e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1813148 0 0.68873518 water fraction, min, max = 0.035895908 6.7128093e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18113381 0 0.68873518 water fraction, min, max = 0.0360769 8.6349453e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015132986, Final residual = 6.7941329e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8043322e-09, Final residual = 1.7468337e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1813148 0 0.68873518 water fraction, min, max = 0.035895908 6.7132125e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18113381 0 0.68873518 water fraction, min, max = 0.0360769 8.6354475e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1813148 0 0.68873518 water fraction, min, max = 0.035895908 6.7133365e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18113381 0 0.68873518 water fraction, min, max = 0.0360769 8.6356015e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6218193e-05, Final residual = 9.8085756e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8167532e-09, Final residual = 1.3941065e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1813148 0 0.68873518 water fraction, min, max = 0.035895908 6.7133742e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18113381 0 0.68873518 water fraction, min, max = 0.0360769 8.6356486e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1813148 0 0.68873518 water fraction, min, max = 0.035895908 6.7133853e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18113381 0 0.68873518 water fraction, min, max = 0.0360769 8.6356623e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6521166e-05, Final residual = 2.233864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2522068e-09, Final residual = 1.6318991e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1813148 0 0.68873518 water fraction, min, max = 0.035895908 6.7133879e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18113381 0 0.68873518 water fraction, min, max = 0.0360769 8.6356651e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1813148 0 0.68873518 water fraction, min, max = 0.035895908 6.7133885e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18113381 0 0.68873518 water fraction, min, max = 0.0360769 8.6356658e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.690373e-05, Final residual = 7.8536635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8550312e-09, Final residual = 2.7996764e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1813148 0 0.68873518 water fraction, min, max = 0.035895908 6.7133892e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18113381 0 0.68873518 water fraction, min, max = 0.0360769 8.6356671e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1813148 0 0.68873518 water fraction, min, max = 0.035895908 6.7133896e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18113381 0 0.68873518 water fraction, min, max = 0.0360769 8.6356676e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7760465e-05, Final residual = 1.9513502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9708256e-09, Final residual = 2.4618952e-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 = 0.1813148 0 0.68873518 water fraction, min, max = 0.035895908 6.7133893e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18113381 0 0.68873518 water fraction, min, max = 0.0360769 8.6356668e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1813148 0 0.68873518 water fraction, min, max = 0.035895908 6.7133891e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18113381 0 0.68873518 water fraction, min, max = 0.0360769 8.6356666e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1238783e-05, Final residual = 9.9841913e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9875263e-09, Final residual = 1.4641481e-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 = 0.1813148 0 0.68873518 water fraction, min, max = 0.035895908 6.7133891e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18113381 0 0.68873518 water fraction, min, max = 0.0360769 8.6356667e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1813148 0 0.68873518 water fraction, min, max = 0.035895908 6.7133891e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18113381 0 0.68873518 water fraction, min, max = 0.0360769 8.6356667e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7400868e-06, Final residual = 2.184864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2014648e-09, Final residual = 3.6049539e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 528.37 s ClockTime = 1063 s fluxAdjustedLocalCo Co mean: 0.017248457 max: 0.61901699 fluxAdjustedLocalCo inlet-based: CoInlet=0.0092398466 -> dtInletScale=64.936143 fluxAdjustedLocalCo dtLocalScale=0.96927873, dtInletScale=64.936143 -> dtScale=0.96927873 deltaT = 55.519663 Time = 2664.65 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 = 0.18095838 0 0.68873518 water fraction, min, max = 0.036252331 1.1026191e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18078295 0 0.68873518 water fraction, min, max = 0.036427762 1.4070727e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18095838 0 0.68873518 water fraction, min, max = 0.036252331 1.2510958e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18078295 0 0.68873518 water fraction, min, max = 0.036427762 1.5956141e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029301985, Final residual = 1.217909e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2154232e-07, Final residual = 9.4393041e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18095838 0 0.68873518 water fraction, min, max = 0.036252331 -5.2836569e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18078295 0 0.68873518 water fraction, min, max = 0.036427762 -4.9070015e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18095838 0 0.68873518 water fraction, min, max = 0.036252331 1.3188282e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18078295 0 0.68873518 water fraction, min, max = 0.036427762 1.6812576e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090691982, Final residual = 5.6195197e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6249813e-08, Final residual = 8.2518175e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18095838 0 0.68873518 water fraction, min, max = 0.036252331 1.3244177e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18078295 0 0.68873518 water fraction, min, max = 0.036427762 1.6882835e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18095838 0 0.68873518 water fraction, min, max = 0.036252331 1.3262163e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18078295 0 0.68873518 water fraction, min, max = 0.036427762 1.6905354e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025136821, Final residual = 9.8547186e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8612699e-09, Final residual = 1.6528533e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18095838 0 0.68873518 water fraction, min, max = 0.036252331 1.3267824e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18078295 0 0.68873518 water fraction, min, max = 0.036427762 1.6912416e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18095838 0 0.68873518 water fraction, min, max = 0.036252331 1.3269565e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18078295 0 0.68873518 water fraction, min, max = 0.036427762 1.6914579e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013078944, Final residual = 2.7253397e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7349914e-09, Final residual = 6.9148975e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18095838 0 0.68873518 water fraction, min, max = 0.036252331 1.3270085e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18078295 0 0.68873518 water fraction, min, max = 0.036427762 1.6915221e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18095838 0 0.68873518 water fraction, min, max = 0.036252331 1.3270237e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18078295 0 0.68873518 water fraction, min, max = 0.036427762 1.6915408e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5971437e-05, Final residual = 2.9578396e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9661884e-09, Final residual = 1.0475211e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18095838 0 0.68873518 water fraction, min, max = 0.036252331 1.3270281e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18078295 0 0.68873518 water fraction, min, max = 0.036427762 1.6915463e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18095838 0 0.68873518 water fraction, min, max = 0.036252331 1.3270293e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18078295 0 0.68873518 water fraction, min, max = 0.036427762 1.6915478e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0288853e-05, Final residual = 3.4487646e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4501523e-09, Final residual = 4.9222968e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18095838 0 0.68873518 water fraction, min, max = 0.036252331 1.3270295e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18078295 0 0.68873518 water fraction, min, max = 0.036427762 1.691548e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18095838 0 0.68873518 water fraction, min, max = 0.036252331 1.3270296e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18078295 0 0.68873518 water fraction, min, max = 0.036427762 1.6915481e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2350191e-05, Final residual = 7.5165883e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5228274e-09, Final residual = 1.047423e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18095838 0 0.68873518 water fraction, min, max = 0.036252331 1.3270297e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18078295 0 0.68873518 water fraction, min, max = 0.036427762 1.6915482e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18095838 0 0.68873518 water fraction, min, max = 0.036252331 1.3270297e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18078295 0 0.68873518 water fraction, min, max = 0.036427762 1.6915483e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4200343e-05, Final residual = 7.1210761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1253776e-09, Final residual = 4.1646217e-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 = 0.18095838 0 0.68873518 water fraction, min, max = 0.036252331 1.3270296e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18078295 0 0.68873518 water fraction, min, max = 0.036427762 1.691548e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18095838 0 0.68873518 water fraction, min, max = 0.036252331 1.3270295e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18078295 0 0.68873518 water fraction, min, max = 0.036427762 1.691548e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3295414e-06, Final residual = 5.64229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6492727e-09, Final residual = 2.2367832e-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 = 0.18095838 0 0.68873518 water fraction, min, max = 0.036252331 1.3270296e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18078295 0 0.68873518 water fraction, min, max = 0.036427762 1.691548e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18095838 0 0.68873518 water fraction, min, max = 0.036252331 1.3270296e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18078295 0 0.68873518 water fraction, min, max = 0.036427762 1.6915481e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4605808e-06, Final residual = 3.6897555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6989488e-09, Final residual = 1.8425917e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 536.12 s ClockTime = 1079 s fluxAdjustedLocalCo Co mean: 0.016928551 max: 0.59582765 fluxAdjustedLocalCo inlet-based: CoInlet=0.0089559353 -> dtInletScale=66.994678 fluxAdjustedLocalCo dtLocalScale=1.0070026, dtInletScale=66.994678 -> dtScale=1.0070026 deltaT = 55.907925 Time = 2720.56 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 = 0.18060629 0 0.68873518 water fraction, min, max = 0.03660442 2.1582521e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18042963 0 0.68873518 water fraction, min, max = 0.036781078 2.7521876e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18060629 0 0.68873518 water fraction, min, max = 0.03660442 2.4469697e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18042963 0 0.68873518 water fraction, min, max = 0.036781078 3.1185169e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028343797, Final residual = 2.5082998e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.503676e-07, Final residual = 5.0105085e-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 = 0.18060629 0 0.68873518 water fraction, min, max = 0.03660442 -4.5827865e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18042963 0 0.68873518 water fraction, min, max = 0.036781078 -2.4756698e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18060629 0 0.68873518 water fraction, min, max = 0.03660442 2.5779159e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18042963 0 0.68873518 water fraction, min, max = 0.036781078 3.2839537e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088880714, Final residual = 3.9420113e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9459674e-08, Final residual = 6.592238e-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 = 0.18060629 0 0.68873518 water fraction, min, max = 0.03660442 2.588625e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18042963 0 0.68873518 water fraction, min, max = 0.036781078 3.2974023e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18060629 0 0.68873518 water fraction, min, max = 0.03660442 2.5920516e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18042963 0 0.68873518 water fraction, min, max = 0.036781078 3.3016884e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024401352, Final residual = 8.8030749e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8093335e-09, Final residual = 4.281587e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18060629 0 0.68873518 water fraction, min, max = 0.03660442 2.5931236e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18042963 0 0.68873518 water fraction, min, max = 0.036781078 3.3030243e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18060629 0 0.68873518 water fraction, min, max = 0.03660442 2.5934511e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18042963 0 0.68873518 water fraction, min, max = 0.036781078 3.3034308e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012535724, Final residual = 1.1214233e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1220326e-08, Final residual = 8.763113e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18060629 0 0.68873518 water fraction, min, max = 0.03660442 2.5935483e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18042963 0 0.68873518 water fraction, min, max = 0.036781078 3.3035505e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18060629 0 0.68873518 water fraction, min, max = 0.03660442 2.5935764e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18042963 0 0.68873518 water fraction, min, max = 0.036781078 3.303585e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2027765e-05, Final residual = 2.5858703e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6026807e-09, Final residual = 5.9661063e-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 = 0.18060629 0 0.68873518 water fraction, min, max = 0.03660442 2.5935846e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18042963 0 0.68873518 water fraction, min, max = 0.036781078 3.3035954e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18060629 0 0.68873518 water fraction, min, max = 0.03660442 2.5935869e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18042963 0 0.68873518 water fraction, min, max = 0.036781078 3.3035982e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7015999e-05, Final residual = 2.0452237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0563482e-09, Final residual = 1.1725776e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18060629 0 0.68873518 water fraction, min, max = 0.03660442 2.5935874e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18042963 0 0.68873518 water fraction, min, max = 0.036781078 3.3035986e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18060629 0 0.68873518 water fraction, min, max = 0.03660442 2.5935875e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18042963 0 0.68873518 water fraction, min, max = 0.036781078 3.3035987e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0769904e-05, Final residual = 7.7145673e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7232699e-09, Final residual = 1.1203858e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18060629 0 0.68873518 water fraction, min, max = 0.03660442 2.5935875e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18042963 0 0.68873518 water fraction, min, max = 0.036781078 3.3035989e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18060629 0 0.68873518 water fraction, min, max = 0.03660442 2.5935876e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18042963 0 0.68873518 water fraction, min, max = 0.036781078 3.3035989e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3537235e-05, Final residual = 6.614041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6166421e-09, Final residual = 2.8529543e-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 = 0.18060629 0 0.68873518 water fraction, min, max = 0.03660442 2.5935874e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18042963 0 0.68873518 water fraction, min, max = 0.036781078 3.3035985e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18060629 0 0.68873518 water fraction, min, max = 0.03660442 2.5935873e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18042963 0 0.68873518 water fraction, min, max = 0.036781078 3.3035984e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4015958e-06, Final residual = 9.6138913e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6164434e-09, Final residual = 1.8333578e-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 = 0.18060629 0 0.68873518 water fraction, min, max = 0.03660442 2.5935874e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18042963 0 0.68873518 water fraction, min, max = 0.036781078 3.3035987e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18060629 0 0.68873518 water fraction, min, max = 0.03660442 2.5935875e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18042963 0 0.68873518 water fraction, min, max = 0.036781078 3.3035988e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8216342e-06, Final residual = 9.3803557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3857273e-09, Final residual = 2.8158121e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 543.58 s ClockTime = 1094 s fluxAdjustedLocalCo Co mean: 0.017354286 max: 0.60660893 fluxAdjustedLocalCo inlet-based: CoInlet=0.0090185663 -> dtInletScale=66.529422 fluxAdjustedLocalCo dtLocalScale=0.98910512, dtInletScale=66.529422 -> dtScale=0.98910512 deltaT = 55.29868 Time = 2775.86 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 = 0.1802549 0 0.68873518 water fraction, min, max = 0.03695581 4.1958084e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18008017 0 0.68873518 water fraction, min, max = 0.037130543 5.3260551e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1802549 0 0.68873518 water fraction, min, max = 0.03695581 4.7345859e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18008017 0 0.68873518 water fraction, min, max = 0.037130543 6.0065379e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028124009, Final residual = 2.3115966e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.3079479e-07, Final residual = 7.4308186e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1802549 0 0.68873518 water fraction, min, max = 0.03695581 -6.1598818e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18008017 0 0.68873518 water fraction, min, max = 0.037130543 -2.7908845e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1802549 0 0.68873518 water fraction, min, max = 0.03695581 4.9710379e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18008017 0 0.68873518 water fraction, min, max = 0.037130543 6.3039255e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085170064, Final residual = 5.5508706e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5559262e-08, Final residual = 9.5857106e-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 = 0.1802549 0 0.68873518 water fraction, min, max = 0.03695581 4.9894873e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18008017 0 0.68873518 water fraction, min, max = 0.037130543 6.326987e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1802549 0 0.68873518 water fraction, min, max = 0.03695581 4.9952322e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18008017 0 0.68873518 water fraction, min, max = 0.037130543 6.3341406e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022248798, Final residual = 1.1196295e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1205337e-08, Final residual = 5.6776689e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1802549 0 0.68873518 water fraction, min, max = 0.03695581 4.9969806e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18008017 0 0.68873518 water fraction, min, max = 0.037130543 6.3363093e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1802549 0 0.68873518 water fraction, min, max = 0.03695581 4.9975001e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18008017 0 0.68873518 water fraction, min, max = 0.037130543 6.336951e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001113989, Final residual = 5.1495362e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1599509e-09, Final residual = 9.1823331e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1802549 0 0.68873518 water fraction, min, max = 0.03695581 4.9976503e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18008017 0 0.68873518 water fraction, min, max = 0.037130543 6.3371355e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1802549 0 0.68873518 water fraction, min, max = 0.03695581 4.9976926e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18008017 0 0.68873518 water fraction, min, max = 0.037130543 6.3371874e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3038696e-05, Final residual = 2.4029495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4119902e-09, Final residual = 3.2495819e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1802549 0 0.68873518 water fraction, min, max = 0.03695581 4.9977045e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18008017 0 0.68873518 water fraction, min, max = 0.037130543 6.337202e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1802549 0 0.68873518 water fraction, min, max = 0.03695581 4.9977077e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18008017 0 0.68873518 water fraction, min, max = 0.037130543 6.3372059e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1699483e-05, Final residual = 8.3466943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3480716e-09, Final residual = 1.8254213e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1802549 0 0.68873518 water fraction, min, max = 0.03695581 4.9977083e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18008017 0 0.68873518 water fraction, min, max = 0.037130543 6.3372066e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1802549 0 0.68873518 water fraction, min, max = 0.03695581 4.9977085e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18008017 0 0.68873518 water fraction, min, max = 0.037130543 6.3372067e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7595489e-05, Final residual = 5.2577224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2604318e-09, Final residual = 1.3991632e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1802549 0 0.68873518 water fraction, min, max = 0.03695581 4.9977084e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18008017 0 0.68873518 water fraction, min, max = 0.037130543 6.3372067e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1802549 0 0.68873518 water fraction, min, max = 0.03695581 4.9977084e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18008017 0 0.68873518 water fraction, min, max = 0.037130543 6.3372066e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.155517e-05, Final residual = 3.3345455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.345045e-09, Final residual = 4.0605555e-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 = 0.1802549 0 0.68873518 water fraction, min, max = 0.03695581 4.9977084e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18008017 0 0.68873518 water fraction, min, max = 0.037130543 6.3372066e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1802549 0 0.68873518 water fraction, min, max = 0.03695581 4.9977084e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18008017 0 0.68873518 water fraction, min, max = 0.037130543 6.3372067e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3377507e-06, Final residual = 3.4330681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4366345e-09, Final residual = 9.7921208e-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 = 0.1802549 0 0.68873518 water fraction, min, max = 0.03695581 4.9977084e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18008017 0 0.68873518 water fraction, min, max = 0.037130543 6.3372065e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1802549 0 0.68873518 water fraction, min, max = 0.03695581 4.9977083e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18008017 0 0.68873518 water fraction, min, max = 0.037130543 6.3372065e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2751931e-06, Final residual = 2.1019937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1138956e-09, Final residual = 7.3152763e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 550.39 s ClockTime = 1107 s fluxAdjustedLocalCo Co mean: 0.017500246 max: 0.55822309 fluxAdjustedLocalCo inlet-based: CoInlet=0.0089202882 -> dtInletScale=67.2624 fluxAdjustedLocalCo dtLocalScale=1.0748391, dtInletScale=67.2624 -> dtScale=1.0748391 deltaT = 59.43678 Time = 2835.3 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 = 0.17989236 0 0.68873518 water fraction, min, max = 0.037318351 8.1580894e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970455 0 0.68873518 water fraction, min, max = 0.03750616 1.0495708e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17989236 0 0.68873518 water fraction, min, max = 0.037318351 9.3363128e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970455 0 0.68873518 water fraction, min, max = 0.03750616 1.2003438e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030705126, Final residual = 1.9852329e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9820886e-07, Final residual = 2.0446429e-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 = 0.17989236 0 0.68873518 water fraction, min, max = 0.037318351 -2.7158229e-06 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970455 0 0.68873518 water fraction, min, max = 0.03750616 -2.1895335e-06 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17989236 0 0.68873518 water fraction, min, max = 0.037318351 9.9037247e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970455 0 0.68873518 water fraction, min, max = 0.03750616 1.2726222e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096325853, Final residual = 3.7182683e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7217936e-08, Final residual = 2.2691277e-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 = 0.17989236 0 0.68873518 water fraction, min, max = 0.037318351 9.9540286e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970455 0 0.68873518 water fraction, min, max = 0.03750616 1.278987e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17989236 0 0.68873518 water fraction, min, max = 0.037318351 9.970861e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970455 0 0.68873518 water fraction, min, max = 0.03750616 1.2811083e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025254338, Final residual = 2.2430761e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2438465e-08, Final residual = 2.5712056e-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 = 0.17989236 0 0.68873518 water fraction, min, max = 0.037318351 9.9763629e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970455 0 0.68873518 water fraction, min, max = 0.03750616 1.2817988e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17989236 0 0.68873518 water fraction, min, max = 0.037318351 9.978117e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970455 0 0.68873518 water fraction, min, max = 0.03750616 1.282018e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013064774, Final residual = 4.5106594e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5200237e-09, Final residual = 1.2354355e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17989236 0 0.68873518 water fraction, min, max = 0.037318351 9.9786618e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970455 0 0.68873518 water fraction, min, max = 0.03750616 1.2820858e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17989236 0 0.68873518 water fraction, min, max = 0.037318351 9.9788266e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970455 0 0.68873518 water fraction, min, max = 0.03750616 1.2821062e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6934027e-05, Final residual = 3.3084072e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3201312e-09, Final residual = 3.0121927e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17989236 0 0.68873518 water fraction, min, max = 0.037318351 9.9788753e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970455 0 0.68873518 water fraction, min, max = 0.03750616 1.2821122e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17989236 0 0.68873518 water fraction, min, max = 0.037318351 9.9788892e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970455 0 0.68873518 water fraction, min, max = 0.03750616 1.2821139e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1261907e-05, Final residual = 6.7235289e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7223779e-09, Final residual = 1.3703381e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17989236 0 0.68873518 water fraction, min, max = 0.037318351 9.9788926e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970455 0 0.68873518 water fraction, min, max = 0.03750616 1.2821143e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17989236 0 0.68873518 water fraction, min, max = 0.037318351 9.9788935e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970455 0 0.68873518 water fraction, min, max = 0.03750616 1.2821144e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4494602e-05, Final residual = 5.2164448e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2215247e-09, Final residual = 4.5318921e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17989236 0 0.68873518 water fraction, min, max = 0.037318351 9.9788944e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970455 0 0.68873518 water fraction, min, max = 0.03750616 1.2821146e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17989236 0 0.68873518 water fraction, min, max = 0.037318351 9.9788948e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970455 0 0.68873518 water fraction, min, max = 0.03750616 1.2821146e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6547569e-05, Final residual = 4.4746575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4775036e-09, Final residual = 3.8551472e-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 = 0.17989236 0 0.68873518 water fraction, min, max = 0.037318351 9.9788938e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970455 0 0.68873518 water fraction, min, max = 0.03750616 1.2821144e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17989236 0 0.68873518 water fraction, min, max = 0.037318351 9.9788932e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970455 0 0.68873518 water fraction, min, max = 0.03750616 1.2821143e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1036414e-05, Final residual = 6.6564129e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6675597e-09, Final residual = 1.0984996e-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 = 0.17989236 0 0.68873518 water fraction, min, max = 0.037318351 9.9788935e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970455 0 0.68873518 water fraction, min, max = 0.03750616 1.2821144e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17989236 0 0.68873518 water fraction, min, max = 0.037318351 9.9788938e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970455 0 0.68873518 water fraction, min, max = 0.03750616 1.2821144e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0615947e-06, Final residual = 8.8407708e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8511144e-09, Final residual = 1.1921285e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 557.62 s ClockTime = 1122 s fluxAdjustedLocalCo Co mean: 0.019237573 max: 0.59564267 fluxAdjustedLocalCo inlet-based: CoInlet=0.0095878096 -> dtInletScale=62.579466 fluxAdjustedLocalCo dtLocalScale=1.0073153, dtInletScale=62.579466 -> dtScale=1.0073153 deltaT = 59.870557 Time = 2895.17 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 = 0.17951537 0 0.68873518 water fraction, min, max = 0.037695339 1.6489409e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17932619 0 0.68873518 water fraction, min, max = 0.037884517 2.1194002e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17951537 0 0.68873518 water fraction, min, max = 0.037695339 1.8850998e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17932619 0 0.68873518 water fraction, min, max = 0.037884517 2.4212911e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032327871, Final residual = 2.4595564e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4550185e-07, Final residual = 7.6384796e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17951537 0 0.68873518 water fraction, min, max = 0.037695339 -7.4322866e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17932619 0 0.68873518 water fraction, min, max = 0.037884517 -5.6712109e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17951537 0 0.68873518 water fraction, min, max = 0.037695339 1.9979806e-54 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 = 0.17932619 0 0.68873518 water fraction, min, max = 0.037884517 2.5649205e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001002723, Final residual = 4.0825418e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0860379e-08, Final residual = 8.947167e-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 = 0.17951537 0 0.68873518 water fraction, min, max = 0.037695339 2.0078755e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17932619 0 0.68873518 water fraction, min, max = 0.037884518 2.5774238e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17951537 0 0.68873518 water fraction, min, max = 0.037695339 2.0111632e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17932619 0 0.68873518 water fraction, min, max = 0.037884518 2.5815621e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002861085, Final residual = 7.6103233e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6180327e-09, Final residual = 1.7621547e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17951537 0 0.68873518 water fraction, min, max = 0.037695339 2.0122302e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17932619 0 0.68873518 water fraction, min, max = 0.037884518 2.5828994e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17951537 0 0.68873518 water fraction, min, max = 0.037695339 2.0125677e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17932619 0 0.68873518 water fraction, min, max = 0.037884518 2.5833206e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015251761, Final residual = 4.2507809e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2742319e-09, Final residual = 6.5895045e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17951537 0 0.68873518 water fraction, min, max = 0.037695339 2.0126717e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17932619 0 0.68873518 water fraction, min, max = 0.037884517 2.5834497e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17951537 0 0.68873518 water fraction, min, max = 0.037695339 2.0127028e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17932619 0 0.68873518 water fraction, min, max = 0.037884517 2.5834882e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9252118e-05, Final residual = 6.3145641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3262623e-09, Final residual = 1.7075971e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17951537 0 0.68873518 water fraction, min, max = 0.037695339 2.0127119e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17932619 0 0.68873518 water fraction, min, max = 0.037884517 2.5834994e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17951537 0 0.68873518 water fraction, min, max = 0.037695339 2.0127145e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17932619 0 0.68873518 water fraction, min, max = 0.037884517 2.5835025e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9297001e-05, Final residual = 7.2823976e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2886232e-09, Final residual = 3.2811625e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17951537 0 0.68873518 water fraction, min, max = 0.037695339 2.0127151e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17932619 0 0.68873518 water fraction, min, max = 0.037884518 2.5835031e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17951537 0 0.68873518 water fraction, min, max = 0.037695339 2.0127152e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17932619 0 0.68873518 water fraction, min, max = 0.037884518 2.5835033e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9145471e-05, Final residual = 9.2791974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2814639e-09, Final residual = 5.8877105e-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 = 0.17951537 0 0.68873518 water fraction, min, max = 0.037695339 2.0127152e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17932619 0 0.68873518 water fraction, min, max = 0.037884517 2.5835034e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17951537 0 0.68873518 water fraction, min, max = 0.037695339 2.0127153e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17932619 0 0.68873518 water fraction, min, max = 0.037884517 2.5835034e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9110103e-05, Final residual = 5.777132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7839746e-09, Final residual = 1.6339059e-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 = 0.17951537 0 0.68873518 water fraction, min, max = 0.037695339 2.0127153e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17932619 0 0.68873518 water fraction, min, max = 0.037884517 2.5835034e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17951537 0 0.68873518 water fraction, min, max = 0.037695339 2.0127153e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17932619 0 0.68873518 water fraction, min, max = 0.037884517 2.5835034e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2222581e-05, Final residual = 9.6760549e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6791091e-09, Final residual = 2.0247612e-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 = 0.17951537 0 0.68873518 water fraction, min, max = 0.037695339 2.0127153e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17932619 0 0.68873518 water fraction, min, max = 0.037884518 2.5835035e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17951537 0 0.68873518 water fraction, min, max = 0.037695339 2.0127153e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17932619 0 0.68873518 water fraction, min, max = 0.037884518 2.5835035e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5153725e-06, Final residual = 7.2073896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2123809e-09, Final residual = 3.1659916e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 565.42 s ClockTime = 1137 s fluxAdjustedLocalCo Co mean: 0.019842316 max: 0.65701185 fluxAdjustedLocalCo inlet-based: CoInlet=0.0096577826 -> dtInletScale=62.126062 fluxAdjustedLocalCo dtLocalScale=0.91322554, dtInletScale=62.126062 -> dtScale=0.91322554 deltaT = 54.674625 Time = 2949.84 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 = 0.17915343 0 0.68873518 water fraction, min, max = 0.038057278 3.2506983e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17898067 0 0.68873518 water fraction, min, max = 0.038230039 4.0879917e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17915343 0 0.68873518 water fraction, min, max = 0.038057278 3.6336825e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17898067 0 0.68873518 water fraction, min, max = 0.038230039 4.5671627e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030517156, Final residual = 1.451019e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4478992e-07, Final residual = 4.5604495e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17915343 0 0.68873518 water fraction, min, max = 0.038057278 -2.7961556e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17898067 0 0.68873518 water fraction, min, max = 0.038230039 -2.631717e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17915343 0 0.68873518 water fraction, min, max = 0.038057278 3.790491e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17898067 0 0.68873518 water fraction, min, max = 0.038230039 4.7625099e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087026479, Final residual = 8.3701396e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3759551e-08, Final residual = 6.0779841e-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 = 0.17915343 0 0.68873518 water fraction, min, max = 0.038057278 3.8015528e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17898067 0 0.68873518 water fraction, min, max = 0.038230039 4.7761999e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17915343 0 0.68873518 water fraction, min, max = 0.038057278 3.8048011e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17898067 0 0.68873518 water fraction, min, max = 0.038230039 4.7802064e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023751021, Final residual = 7.7182214e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7302553e-09, Final residual = 2.7854865e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17915343 0 0.68873518 water fraction, min, max = 0.038057278 3.8057343e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17898067 0 0.68873518 water fraction, min, max = 0.038230039 4.7813537e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17915343 0 0.68873518 water fraction, min, max = 0.038057278 3.8059956e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17898067 0 0.68873518 water fraction, min, max = 0.038230039 4.7816735e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011507789, Final residual = 4.4713649e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4715001e-09, Final residual = 7.3391672e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17915343 0 0.68873518 water fraction, min, max = 0.038057278 3.8060663e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17898067 0 0.68873518 water fraction, min, max = 0.038230039 4.7817591e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17915343 0 0.68873518 water fraction, min, max = 0.038057278 3.8060849e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17898067 0 0.68873518 water fraction, min, max = 0.038230039 4.7817817e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5765688e-05, Final residual = 7.873346e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8781613e-09, Final residual = 4.2701376e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17915343 0 0.68873518 water fraction, min, max = 0.038057278 3.8060898e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17898067 0 0.68873518 water fraction, min, max = 0.038230039 4.7817877e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17915343 0 0.68873518 water fraction, min, max = 0.038057278 3.8060911e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17898067 0 0.68873518 water fraction, min, max = 0.038230039 4.7817892e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2118401e-05, Final residual = 8.1029522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1037231e-09, Final residual = 3.1671352e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17915343 0 0.68873518 water fraction, min, max = 0.038057278 3.8060913e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17898067 0 0.68873518 water fraction, min, max = 0.038230039 4.7817894e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17915343 0 0.68873518 water fraction, min, max = 0.038057278 3.8060913e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17898067 0 0.68873518 water fraction, min, max = 0.038230039 4.7817895e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7597429e-05, Final residual = 5.1989911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2041195e-09, Final residual = 1.557906e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17915343 0 0.68873518 water fraction, min, max = 0.038057278 3.8060913e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17898067 0 0.68873518 water fraction, min, max = 0.038230039 4.7817895e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17915343 0 0.68873518 water fraction, min, max = 0.038057278 3.8060913e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17898067 0 0.68873518 water fraction, min, max = 0.038230039 4.7817895e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0839779e-05, Final residual = 3.9164644e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9215419e-09, Final residual = 1.6939796e-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 = 0.17915343 0 0.68873518 water fraction, min, max = 0.038057278 3.8060914e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17898067 0 0.68873518 water fraction, min, max = 0.038230039 4.7817896e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17915343 0 0.68873518 water fraction, min, max = 0.038057278 3.8060914e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17898067 0 0.68873518 water fraction, min, max = 0.038230039 4.7817896e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4379308e-06, Final residual = 1.729334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7761402e-09, Final residual = 3.0314062e-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 = 0.17915343 0 0.68873518 water fraction, min, max = 0.038057278 3.8060913e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17898067 0 0.68873518 water fraction, min, max = 0.038230039 4.7817895e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17915343 0 0.68873518 water fraction, min, max = 0.038057278 3.8060913e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17898067 0 0.68873518 water fraction, min, max = 0.038230039 4.7817895e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2136043e-06, Final residual = 1.2449497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2963496e-09, Final residual = 1.8594359e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 572.73 s ClockTime = 1152 s fluxAdjustedLocalCo Co mean: 0.018513178 max: 0.66001353 fluxAdjustedLocalCo inlet-based: CoInlet=0.0088196213 -> dtInletScale=68.030132 fluxAdjustedLocalCo dtLocalScale=0.90907227, dtInletScale=68.030132 -> dtScale=0.90907227 deltaT = 49.702484 Time = 2999.54 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 = 0.17882362 0 0.68873518 water fraction, min, max = 0.038387089 5.8931946e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17866657 0 0.68873518 water fraction, min, max = 0.038544139 7.259558e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17882362 0 0.68873518 water fraction, min, max = 0.038387089 6.4608062e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17866657 0 0.68873518 water fraction, min, max = 0.038544139 7.9554303e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028296834, Final residual = 1.8807844e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8765055e-07, Final residual = 4.709636e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17882362 0 0.68873518 water fraction, min, max = 0.038387089 -1.0737068e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17866657 0 0.68873518 water fraction, min, max = 0.038544139 -6.0616749e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17882362 0 0.68873518 water fraction, min, max = 0.038387089 6.6600064e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17866657 0 0.68873518 water fraction, min, max = 0.038544139 8.1986639e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077435941, Final residual = 5.1124747e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1168721e-08, Final residual = 7.2436038e-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 = 0.17882362 0 0.68873518 water fraction, min, max = 0.038387089 6.6712566e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17866657 0 0.68873518 water fraction, min, max = 0.038544139 8.212322e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17882362 0 0.68873518 water fraction, min, max = 0.038387089 6.6741728e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17866657 0 0.68873518 water fraction, min, max = 0.038544139 8.2158504e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019467034, Final residual = 3.3045714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3102388e-09, Final residual = 5.379401e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17882362 0 0.68873518 water fraction, min, max = 0.038387089 6.6749126e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17866657 0 0.68873518 water fraction, min, max = 0.038544139 8.2167433e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17882362 0 0.68873518 water fraction, min, max = 0.038387089 6.6750956e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17866657 0 0.68873518 water fraction, min, max = 0.038544139 8.2169631e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9912087e-05, Final residual = 3.35483e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3595646e-09, Final residual = 2.1515838e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17882362 0 0.68873518 water fraction, min, max = 0.038387089 6.6751388e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17866657 0 0.68873518 water fraction, min, max = 0.038544139 8.2170141e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17882362 0 0.68873518 water fraction, min, max = 0.038387089 6.6751487e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17866657 0 0.68873518 water fraction, min, max = 0.038544139 8.217026e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9144652e-05, Final residual = 6.8122217e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.816516e-09, Final residual = 1.7430722e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17882362 0 0.68873518 water fraction, min, max = 0.038387089 6.6751512e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17866657 0 0.68873518 water fraction, min, max = 0.038544139 8.2170291e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17882362 0 0.68873518 water fraction, min, max = 0.038387089 6.6751518e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17866657 0 0.68873518 water fraction, min, max = 0.038544139 8.2170298e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1050869e-05, Final residual = 3.2513997e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2610606e-09, Final residual = 3.1938233e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17882362 0 0.68873518 water fraction, min, max = 0.038387089 6.6751517e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17866657 0 0.68873518 water fraction, min, max = 0.038544139 8.2170295e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17882362 0 0.68873518 water fraction, min, max = 0.038387089 6.6751517e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17866657 0 0.68873518 water fraction, min, max = 0.038544139 8.2170295e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0422331e-05, Final residual = 6.4912829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4995899e-09, Final residual = 5.8074038e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17882362 0 0.68873518 water fraction, min, max = 0.038387089 6.6751516e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17866657 0 0.68873518 water fraction, min, max = 0.038544139 8.2170293e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17882362 0 0.68873518 water fraction, min, max = 0.038387089 6.6751515e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17866657 0 0.68873518 water fraction, min, max = 0.038544139 8.2170292e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9490135e-06, Final residual = 9.7557057e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7617984e-09, Final residual = 2.4980912e-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 = 0.17882362 0 0.68873518 water fraction, min, max = 0.038387089 6.6751514e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17866657 0 0.68873518 water fraction, min, max = 0.038544139 8.217029e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17882362 0 0.68873518 water fraction, min, max = 0.038387089 6.6751514e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17866657 0 0.68873518 water fraction, min, max = 0.038544139 8.2170289e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2277222e-06, Final residual = 7.9313006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.932537e-09, Final residual = 2.920176e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 579.63 s ClockTime = 1166 s fluxAdjustedLocalCo Co mean: 0.017073096 max: 0.60941168 fluxAdjustedLocalCo inlet-based: CoInlet=0.0080175599 -> dtInletScale=74.835736 fluxAdjustedLocalCo dtLocalScale=0.98455612, dtInletScale=74.835736 -> dtScale=0.98455612 deltaT = 48.934431 Time = 3048.48 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 = 0.17851195 0 0.68873518 water fraction, min, max = 0.038698762 1.0081133e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17835733 0 0.68873518 water fraction, min, max = 0.038853385 1.2362547e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17851195 0 0.68873518 water fraction, min, max = 0.038698762 1.1007892e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17835733 0 0.68873518 water fraction, min, max = 0.038853385 1.3493631e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027166645, Final residual = 1.7189864e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7148384e-07, Final residual = 8.900416e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17851195 0 0.68873518 water fraction, min, max = 0.038698762 -9.2036609e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17835733 0 0.68873518 water fraction, min, max = 0.038853385 -8.69636e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17851195 0 0.68873518 water fraction, min, max = 0.038698762 1.1321848e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17835733 0 0.68873518 water fraction, min, max = 0.038853385 1.3875277e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074276683, Final residual = 4.6703361e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6743238e-08, Final residual = 6.2142538e-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 = 0.17851195 0 0.68873518 water fraction, min, max = 0.038698762 1.1338682e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17835733 0 0.68873518 water fraction, min, max = 0.038853385 1.3895632e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17851195 0 0.68873518 water fraction, min, max = 0.038698762 1.134292e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17835733 0 0.68873518 water fraction, min, max = 0.038853385 1.3900737e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019175638, Final residual = 6.5006661e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5065141e-09, Final residual = 4.5841952e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17851195 0 0.68873518 water fraction, min, max = 0.038698762 1.1343962e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17835733 0 0.68873518 water fraction, min, max = 0.038853385 1.3901987e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17851195 0 0.68873518 water fraction, min, max = 0.038698762 1.1344211e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17835733 0 0.68873518 water fraction, min, max = 0.038853385 1.3902285e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.15037e-05, Final residual = 4.9362925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9403991e-09, Final residual = 8.0494857e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17851195 0 0.68873518 water fraction, min, max = 0.038698762 1.1344269e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17835733 0 0.68873518 water fraction, min, max = 0.038853385 1.3902353e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17851195 0 0.68873518 water fraction, min, max = 0.038698762 1.1344282e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17835733 0 0.68873518 water fraction, min, max = 0.038853385 1.3902369e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1959236e-05, Final residual = 6.8304071e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8363337e-09, Final residual = 5.3569987e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17851195 0 0.68873518 water fraction, min, max = 0.038698762 1.1344285e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17835733 0 0.68873518 water fraction, min, max = 0.038853385 1.3902373e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17851195 0 0.68873518 water fraction, min, max = 0.038698762 1.1344286e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17835733 0 0.68873518 water fraction, min, max = 0.038853385 1.3902374e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3211376e-05, Final residual = 6.8102901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8163974e-09, Final residual = 5.6451672e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17851195 0 0.68873518 water fraction, min, max = 0.038698762 1.1344285e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17835733 0 0.68873518 water fraction, min, max = 0.038853385 1.3902372e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17851195 0 0.68873518 water fraction, min, max = 0.038698762 1.1344285e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17835733 0 0.68873518 water fraction, min, max = 0.038853385 1.3902372e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1912108e-05, Final residual = 7.1007306e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1086938e-09, Final residual = 1.0954846e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17851195 0 0.68873518 water fraction, min, max = 0.038698762 1.1344285e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17835733 0 0.68873518 water fraction, min, max = 0.038853385 1.3902373e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17851195 0 0.68873518 water fraction, min, max = 0.038698762 1.1344286e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17835733 0 0.68873518 water fraction, min, max = 0.038853385 1.3902373e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8773197e-06, Final residual = 2.8566322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8641628e-09, Final residual = 1.4542097e-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 = 0.17851195 0 0.68873518 water fraction, min, max = 0.038698762 1.1344285e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17835733 0 0.68873518 water fraction, min, max = 0.038853385 1.3902373e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17851195 0 0.68873518 water fraction, min, max = 0.038698762 1.1344285e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17835733 0 0.68873518 water fraction, min, max = 0.038853385 1.3902373e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7674933e-06, Final residual = 6.4873261e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4956726e-09, Final residual = 3.4505466e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 586.49 s ClockTime = 1179 s fluxAdjustedLocalCo Co mean: 0.016942722 max: 0.69707677 fluxAdjustedLocalCo inlet-based: CoInlet=0.0078936645 -> dtInletScale=76.010324 fluxAdjustedLocalCo dtLocalScale=0.86073733, dtInletScale=76.010324 -> dtScale=0.86073733 deltaT = 42.119337 Time = 3090.6 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 = 0.17822424 0 0.68873518 water fraction, min, max = 0.038986473 1.6594096e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17809115 0 0.68873518 water fraction, min, max = 0.039119562 1.9800013e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17822424 0 0.68873518 water fraction, min, max = 0.038986473 1.7719339e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17809115 0 0.68873518 water fraction, min, max = 0.039119562 2.1136947e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023062733, Final residual = 1.0287566e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0266665e-07, Final residual = 2.5777382e-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 = 0.17822424 0 0.68873518 water fraction, min, max = 0.038986473 -2.9163213e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17809115 0 0.68873518 water fraction, min, max = 0.039119562 -2.7309585e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17822424 0 0.68873518 water fraction, min, max = 0.038986473 1.802496e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17809115 0 0.68873518 water fraction, min, max = 0.039119562 2.1498805e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058220064, Final residual = 5.4078394e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4110874e-08, Final residual = 5.9732466e-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 = 0.17822424 0 0.68873517 water fraction, min, max = 0.038986473 1.8036709e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17809115 0 0.68873517 water fraction, min, max = 0.039119562 2.1512657e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17822424 0 0.68873517 water fraction, min, max = 0.038986473 1.8039172e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17809115 0 0.68873517 water fraction, min, max = 0.039119562 2.151555e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013048174, Final residual = 1.2357387e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2362663e-08, Final residual = 4.4700901e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17822424 0 0.68873518 water fraction, min, max = 0.038986473 1.8039677e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17809115 0 0.68873518 water fraction, min, max = 0.039119562 2.1516143e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17822424 0 0.68873518 water fraction, min, max = 0.038986473 1.8039779e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17809115 0 0.68873518 water fraction, min, max = 0.039119562 2.1516261e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8468924e-05, Final residual = 7.1920193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1965131e-09, Final residual = 4.6093432e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17822424 0 0.68873518 water fraction, min, max = 0.038986473 1.8039797e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17809115 0 0.68873518 water fraction, min, max = 0.039119562 2.1516281e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17822424 0 0.68873518 water fraction, min, max = 0.038986473 1.80398e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17809115 0 0.68873518 water fraction, min, max = 0.039119562 2.1516285e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3576866e-05, Final residual = 4.5083806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5143603e-09, Final residual = 3.6817061e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17822424 0 0.68873518 water fraction, min, max = 0.038986473 1.8039801e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17809115 0 0.68873518 water fraction, min, max = 0.039119562 2.1516286e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17822424 0 0.68873518 water fraction, min, max = 0.038986473 1.8039801e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17809115 0 0.68873518 water fraction, min, max = 0.039119562 2.1516286e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1884007e-05, Final residual = 2.7852044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7941315e-09, Final residual = 5.8209427e-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 = 0.17822424 0 0.68873518 water fraction, min, max = 0.038986473 1.8039801e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17809115 0 0.68873518 water fraction, min, max = 0.039119562 2.1516286e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17822424 0 0.68873518 water fraction, min, max = 0.038986473 1.8039801e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17809115 0 0.68873518 water fraction, min, max = 0.039119562 2.1516286e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3955071e-06, Final residual = 5.7892037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7937534e-09, Final residual = 2.793214e-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 = 0.17822424 0 0.68873518 water fraction, min, max = 0.038986473 1.8039801e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17809115 0 0.68873518 water fraction, min, max = 0.039119562 2.1516286e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17822424 0 0.68873518 water fraction, min, max = 0.038986473 1.8039801e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17809115 0 0.68873518 water fraction, min, max = 0.039119562 2.1516286e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8889673e-06, Final residual = 4.225963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2284511e-09, Final residual = 9.8000355e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 592.21 s ClockTime = 1191 s fluxAdjustedLocalCo Co mean: 0.014648021 max: 0.57409513 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067943146 -> dtInletScale=88.309129 fluxAdjustedLocalCo dtLocalScale=1.045123, dtInletScale=88.309129 -> dtScale=1.045123 deltaT = 44.019567 Time = 3134.62 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 = 0.17795206 0 0.68873518 water fraction, min, max = 0.039258655 2.5840376e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17781296 0 0.68873518 water fraction, min, max = 0.039397748 3.1021717e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17795206 0 0.68873518 water fraction, min, max = 0.039258655 2.7722432e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17781296 0 0.68873518 water fraction, min, max = 0.039397748 3.3271146e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023258923, Final residual = 1.5985403e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5955523e-07, Final residual = 5.3055218e-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 = 0.17795206 0 0.68873518 water fraction, min, max = 0.039258655 -9.813655e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17781296 0 0.68873518 water fraction, min, max = 0.039397748 -6.9860254e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17795206 0 0.68873518 water fraction, min, max = 0.039258655 2.8260132e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17781296 0 0.68873518 water fraction, min, max = 0.039397748 3.3911519e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060286426, Final residual = 4.3717991e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3750409e-08, Final residual = 8.2140197e-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 = 0.17795206 0 0.68873518 water fraction, min, max = 0.039258655 2.8282452e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17781296 0 0.68873518 water fraction, min, max = 0.039397748 3.3937985e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17795206 0 0.68873518 water fraction, min, max = 0.039258655 2.828733e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17781296 0 0.68873518 water fraction, min, max = 0.039397748 3.3943746e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013278038, Final residual = 1.0857129e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0862892e-08, Final residual = 7.4621487e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17795206 0 0.68873518 water fraction, min, max = 0.039258655 2.8288371e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17781296 0 0.68873518 water fraction, min, max = 0.039397748 3.3944972e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17795206 0 0.68873518 water fraction, min, max = 0.039258655 2.8288588e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17781296 0 0.68873518 water fraction, min, max = 0.039397748 3.3945226e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9132733e-05, Final residual = 8.3740112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.378e-09, Final residual = 1.3529337e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17795206 0 0.68873518 water fraction, min, max = 0.039258655 2.828863e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17781296 0 0.68873518 water fraction, min, max = 0.039397748 3.3945274e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17795206 0 0.68873518 water fraction, min, max = 0.039258655 2.8288638e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17781296 0 0.68873518 water fraction, min, max = 0.039397748 3.3945284e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3271259e-05, Final residual = 7.719316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7234518e-09, Final residual = 7.2842807e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17795206 0 0.68873518 water fraction, min, max = 0.039258655 2.8288642e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17781296 0 0.68873518 water fraction, min, max = 0.039397748 3.3945289e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17795206 0 0.68873518 water fraction, min, max = 0.039258655 2.8288643e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17781296 0 0.68873518 water fraction, min, max = 0.039397748 3.3945291e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2162378e-05, Final residual = 5.2815798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2849753e-09, Final residual = 4.6270769e-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 = 0.17795206 0 0.68873518 water fraction, min, max = 0.039258655 2.8288641e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17781296 0 0.68873518 water fraction, min, max = 0.039397748 3.3945288e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17795206 0 0.68873518 water fraction, min, max = 0.039258655 2.8288641e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17781296 0 0.68873518 water fraction, min, max = 0.039397748 3.3945287e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.83851e-06, Final residual = 5.1016724e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1052958e-09, Final residual = 2.4026381e-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 = 0.17795206 0 0.68873518 water fraction, min, max = 0.039258655 2.8288641e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17781296 0 0.68873518 water fraction, min, max = 0.039397748 3.3945288e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17795206 0 0.68873518 water fraction, min, max = 0.039258655 2.8288642e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17781296 0 0.68873518 water fraction, min, max = 0.039397748 3.3945289e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3281296e-06, Final residual = 4.3924292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4080539e-09, Final residual = 7.0400143e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 598.43 s ClockTime = 1203 s fluxAdjustedLocalCo Co mean: 0.015475085 max: 0.49464328 fluxAdjustedLocalCo inlet-based: CoInlet=0.0071008426 -> dtInletScale=84.497014 fluxAdjustedLocalCo dtLocalScale=1.2129953, dtInletScale=84.497014 -> dtScale=1.2129953 deltaT = 49.35875 Time = 3183.97 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 = 0.177657 0 0.68873518 water fraction, min, max = 0.039553712 4.153907e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17750104 0 0.68873518 water fraction, min, max = 0.039709675 5.0808377e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.177657 0 0.68873518 water fraction, min, max = 0.039553712 4.5254539e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17750104 0 0.68873518 water fraction, min, max = 0.039709675 5.5330758e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024877704, Final residual = 2.2400782e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.2359283e-07, Final residual = 8.7904049e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.177657 0 0.68873518 water fraction, min, max = 0.039553712 -1.0620118e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17750104 0 0.68873518 water fraction, min, max = 0.039709675 -9.216328e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.177657 0 0.68873518 water fraction, min, max = 0.039553712 4.6486715e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17750104 0 0.68873518 water fraction, min, max = 0.039709675 5.6824687e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067512009, Final residual = 5.9471093e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.951675e-08, Final residual = 8.5762217e-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 = 0.177657 0 0.68873518 water fraction, min, max = 0.039553712 4.6550615e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17750104 0 0.68873518 water fraction, min, max = 0.039709675 5.6901761e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.177657 0 0.68873518 water fraction, min, max = 0.039553712 4.6566393e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17750104 0 0.68873518 water fraction, min, max = 0.039709675 5.6920711e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016504416, Final residual = 2.7646728e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7904526e-09, Final residual = 6.2086493e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.177657 0 0.68873518 water fraction, min, max = 0.039553712 4.657018e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17750104 0 0.68873518 water fraction, min, max = 0.039709675 5.6925234e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.177657 0 0.68873518 water fraction, min, max = 0.039553712 4.6571067e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17750104 0 0.68873518 water fraction, min, max = 0.039709675 5.6926291e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9853728e-05, Final residual = 3.7716958e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7733121e-09, Final residual = 4.4032183e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.177657 0 0.68873518 water fraction, min, max = 0.039553712 4.6571272e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17750104 0 0.68873518 water fraction, min, max = 0.039709675 5.6926537e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.177657 0 0.68873518 water fraction, min, max = 0.039553712 4.6571318e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17750104 0 0.68873518 water fraction, min, max = 0.039709675 5.6926592e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7604104e-05, Final residual = 3.8814118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8848903e-09, Final residual = 5.3029849e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.177657 0 0.68873518 water fraction, min, max = 0.039553712 4.6571329e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17750104 0 0.68873518 water fraction, min, max = 0.039709675 5.6926605e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.177657 0 0.68873518 water fraction, min, max = 0.039553712 4.6571331e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17750104 0 0.68873518 water fraction, min, max = 0.039709675 5.6926608e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1302134e-05, Final residual = 9.2889321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2927451e-09, Final residual = 2.2638256e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.177657 0 0.68873518 water fraction, min, max = 0.039553712 4.6571331e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17750104 0 0.68873518 water fraction, min, max = 0.039709675 5.6926607e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.177657 0 0.68873518 water fraction, min, max = 0.039553712 4.6571331e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17750104 0 0.68873518 water fraction, min, max = 0.039709675 5.6926607e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1372584e-05, Final residual = 8.2218866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2267176e-09, Final residual = 1.0107107e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.177657 0 0.68873518 water fraction, min, max = 0.039553712 4.6571331e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17750104 0 0.68873518 water fraction, min, max = 0.039709675 5.6926606e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.177657 0 0.68873518 water fraction, min, max = 0.039553712 4.6571331e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17750104 0 0.68873518 water fraction, min, max = 0.039709675 5.6926606e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9996626e-06, Final residual = 5.2225329e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2285561e-09, Final residual = 6.4748558e-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 = 0.177657 0 0.68873518 water fraction, min, max = 0.039553712 4.6571331e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17750104 0 0.68873518 water fraction, min, max = 0.039709675 5.6926606e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.177657 0 0.68873518 water fraction, min, max = 0.039553712 4.657133e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17750104 0 0.68873518 water fraction, min, max = 0.039709675 5.6926606e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0795563e-06, Final residual = 4.3697159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3757056e-09, Final residual = 6.3299398e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 604.99 s ClockTime = 1216 s fluxAdjustedLocalCo Co mean: 0.017622779 max: 0.60216961 fluxAdjustedLocalCo inlet-based: CoInlet=0.0079621119 -> dtInletScale=75.356891 fluxAdjustedLocalCo dtLocalScale=0.996397, dtInletScale=75.356891 -> dtScale=0.996397 deltaT = 49.180483 Time = 3233.16 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 = 0.17734564 0 0.68873518 water fraction, min, max = 0.039865076 6.9507046e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17719023 0 0.68873518 water fraction, min, max = 0.040020476 8.4829128e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17734564 0 0.68873518 water fraction, min, max = 0.039865076 7.5579168e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17719023 0 0.68873518 water fraction, min, max = 0.040020476 9.2203487e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024885889, Final residual = 2.0164993e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0131473e-07, Final residual = 3.659609e-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 = 0.17734564 0 0.68873518 water fraction, min, max = 0.039865076 -2.3615279e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17719023 0 0.68873518 water fraction, min, max = 0.040020476 -2.0733236e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17734564 0 0.68873518 water fraction, min, max = 0.039865076 7.7557567e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17719023 0 0.68873518 water fraction, min, max = 0.040020476 9.4597034e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006946686, Final residual = 3.0073329e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.009698e-08, Final residual = 5.372079e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17734564 0 0.68873518 water fraction, min, max = 0.039865076 7.7657373e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17719023 0 0.68873518 water fraction, min, max = 0.040020476 9.4717104e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17734564 0 0.68873518 water fraction, min, max = 0.039865076 7.768163e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17719023 0 0.68873518 water fraction, min, max = 0.040020476 9.4746173e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016567466, Final residual = 9.195093e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1997493e-09, Final residual = 2.2816146e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17734564 0 0.68873518 water fraction, min, max = 0.039865076 7.7687371e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17719023 0 0.68873518 water fraction, min, max = 0.040020476 9.4753023e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17734564 0 0.68873518 water fraction, min, max = 0.039865076 7.7688696e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17719023 0 0.68873518 water fraction, min, max = 0.040020476 9.4754598e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6409665e-05, Final residual = 8.1908529e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1925174e-09, Final residual = 9.0033489e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17734564 0 0.68873518 water fraction, min, max = 0.039865076 7.7688997e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17719023 0 0.68873518 water fraction, min, max = 0.040020476 9.4754957e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17734564 0 0.68873518 water fraction, min, max = 0.039865076 7.7689063e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17719023 0 0.68873518 water fraction, min, max = 0.040020476 9.4755036e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3167439e-05, Final residual = 5.8261573e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8328282e-09, Final residual = 7.536149e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17734564 0 0.68873518 water fraction, min, max = 0.039865076 7.768908e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17719023 0 0.68873518 water fraction, min, max = 0.040020476 9.4755057e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17734564 0 0.68873518 water fraction, min, max = 0.039865076 7.7689084e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17719023 0 0.68873518 water fraction, min, max = 0.040020476 9.4755062e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8016769e-05, Final residual = 9.8539065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.85825e-09, Final residual = 4.0146715e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17734564 0 0.68873518 water fraction, min, max = 0.039865076 7.7689081e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17719023 0 0.68873518 water fraction, min, max = 0.040020476 9.4755056e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17734564 0 0.68873518 water fraction, min, max = 0.039865076 7.768908e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17719023 0 0.68873518 water fraction, min, max = 0.040020476 9.4755054e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.922103e-06, Final residual = 3.4949936e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5008662e-09, Final residual = 4.4629997e-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 = 0.17734564 0 0.68873518 water fraction, min, max = 0.039865076 7.7689081e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17719023 0 0.68873518 water fraction, min, max = 0.040020476 9.4755058e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17734564 0 0.68873518 water fraction, min, max = 0.039865076 7.7689082e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17719023 0 0.68873518 water fraction, min, max = 0.040020476 9.4755059e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2494813e-06, Final residual = 2.8853649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.902022e-09, Final residual = 3.4709048e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 610.81 s ClockTime = 1228 s fluxAdjustedLocalCo Co mean: 0.017800827 max: 0.61016381 fluxAdjustedLocalCo inlet-based: CoInlet=0.0079333555 -> dtInletScale=75.630041 fluxAdjustedLocalCo dtLocalScale=0.9833425, dtInletScale=75.630041 -> dtScale=0.9833425 deltaT = 48.361004 Time = 3281.52 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 = 0.17703742 0 0.68873518 water fraction, min, max = 0.040173287 1.1507775e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17688461 0 0.68873518 water fraction, min, max = 0.040326098 1.3628366e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17703742 0 0.68873518 water fraction, min, max = 0.040173287 1.221567e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17688461 0 0.68873518 water fraction, min, max = 0.040326098 1.4461467e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025210042, Final residual = 1.4656939e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4632753e-07, Final residual = 7.3600175e-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 = 0.17703742 0 0.68873518 water fraction, min, max = 0.040173287 -4.7477988e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17688461 0 0.68873518 water fraction, min, max = 0.040326098 -1.2450551e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17703742 0 0.68873518 water fraction, min, max = 0.040173287 1.2392048e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17688461 0 0.68873518 water fraction, min, max = 0.040326098 1.4668071e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006607296, Final residual = 4.0505192e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.0531893e-08, Final residual = 4.430163e-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 = 0.17703742 0 0.68873518 water fraction, min, max = 0.040173287 1.2397793e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17688461 0 0.68873518 water fraction, min, max = 0.040326098 1.4674741e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17703742 0 0.68873518 water fraction, min, max = 0.040173287 1.2398874e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17688461 0 0.68873518 water fraction, min, max = 0.040326098 1.4675992e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015261373, Final residual = 1.4179537e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4184214e-08, Final residual = 4.6770684e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17703742 0 0.68873518 water fraction, min, max = 0.040173287 1.2399071e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17688461 0 0.68873518 water fraction, min, max = 0.040326098 1.4676221e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17703742 0 0.68873518 water fraction, min, max = 0.040173287 1.2399106e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17688461 0 0.68873518 water fraction, min, max = 0.040326098 1.467626e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9783712e-05, Final residual = 2.2722397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2837669e-09, Final residual = 1.8174476e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17703742 0 0.68873518 water fraction, min, max = 0.040173287 1.2399111e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17688461 0 0.68873518 water fraction, min, max = 0.040326098 1.4676265e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17703742 0 0.68873518 water fraction, min, max = 0.040173287 1.2399112e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17688461 0 0.68873518 water fraction, min, max = 0.040326098 1.4676266e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9373682e-05, Final residual = 6.660582e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6675912e-09, Final residual = 1.7467745e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17703742 0 0.68873518 water fraction, min, max = 0.040173287 1.2399112e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17688461 0 0.68873518 water fraction, min, max = 0.040326098 1.4676266e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17703742 0 0.68873518 water fraction, min, max = 0.040173287 1.2399111e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17688461 0 0.68873518 water fraction, min, max = 0.040326098 1.4676266e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6190434e-05, Final residual = 7.5989404e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6044987e-09, Final residual = 1.0763989e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17703742 0 0.68873518 water fraction, min, max = 0.040173287 1.2399111e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17688461 0 0.68873518 water fraction, min, max = 0.040326098 1.4676266e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17703742 0 0.68873518 water fraction, min, max = 0.040173287 1.2399112e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17688461 0 0.68873518 water fraction, min, max = 0.040326098 1.4676266e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6137808e-06, Final residual = 4.1827301e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1922968e-09, Final residual = 5.5699462e-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 = 0.17703742 0 0.68873518 water fraction, min, max = 0.040173287 1.2399112e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17688461 0 0.68873518 water fraction, min, max = 0.040326098 1.4676266e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17703742 0 0.68873518 water fraction, min, max = 0.040173287 1.2399112e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17688461 0 0.68873518 water fraction, min, max = 0.040326098 1.4676266e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3247883e-06, Final residual = 2.8208772e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8339758e-09, Final residual = 4.2357699e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 616.94 s ClockTime = 1240 s fluxAdjustedLocalCo Co mean: 0.017796256 max: 0.52135886 fluxAdjustedLocalCo inlet-based: CoInlet=0.0078011645 -> dtInletScale=76.911595 fluxAdjustedLocalCo dtLocalScale=1.1508388, dtInletScale=76.911595 -> dtScale=1.1508388 deltaT = 53.926562 Time = 3335.44 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 = 0.17671422 0 0.68873518 water fraction, min, max = 0.040496495 1.7672258e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17654382 0 0.68873518 water fraction, min, max = 0.040666893 2.1267235e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17671422 0 0.68873518 water fraction, min, max = 0.040496495 1.8987375e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17654382 0 0.68873518 water fraction, min, max = 0.040666893 2.2839035e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002741184, Final residual = 1.1779379e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1756804e-07, Final residual = 8.597717e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17671422 0 0.68873518 water fraction, min, max = 0.040496495 -3.4309659e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17654382 0 0.68873518 water fraction, min, max = 0.040666892 -3.1819261e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17671422 0 0.68873518 water fraction, min, max = 0.040496495 1.936162e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17654382 0 0.68873518 water fraction, min, max = 0.040666892 2.3283867e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077021629, Final residual = 5.3961662e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4006397e-08, Final residual = 5.3214148e-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 = 0.17671422 0 0.68873518 water fraction, min, max = 0.040496495 1.9376532e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17654382 0 0.68873518 water fraction, min, max = 0.040666893 2.33014e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17671422 0 0.68873518 water fraction, min, max = 0.040496495 1.937965e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17654382 0 0.68873518 water fraction, min, max = 0.040666893 2.3305057e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020414777, Final residual = 1.0558913e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0561375e-08, Final residual = 9.8766445e-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 = 0.17671422 0 0.68873518 water fraction, min, max = 0.040496495 1.9380289e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17654382 0 0.68873518 water fraction, min, max = 0.040666893 2.330581e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17671422 0 0.68873518 water fraction, min, max = 0.040496495 1.9380414e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17654382 0 0.68873518 water fraction, min, max = 0.040666893 2.3305955e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001024448, Final residual = 7.6249839e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6340219e-09, Final residual = 1.0439226e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17671422 0 0.68873518 water fraction, min, max = 0.040496495 1.9380433e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17654382 0 0.68873518 water fraction, min, max = 0.040666893 2.3305974e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17671422 0 0.68873518 water fraction, min, max = 0.040496495 1.9380436e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17654382 0 0.68873518 water fraction, min, max = 0.040666893 2.3305977e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2598832e-05, Final residual = 7.8968567e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9056213e-09, Final residual = 1.3251797e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17671422 0 0.68873518 water fraction, min, max = 0.040496495 1.9380438e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17654382 0 0.68873518 water fraction, min, max = 0.040666893 2.330598e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17671422 0 0.68873518 water fraction, min, max = 0.040496495 1.9380438e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17654382 0 0.68873518 water fraction, min, max = 0.040666893 2.330598e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2601068e-05, Final residual = 3.3895467e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4008465e-09, Final residual = 9.0709918e-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 = 0.17671422 0 0.68873518 water fraction, min, max = 0.040496495 1.9380437e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17654382 0 0.68873518 water fraction, min, max = 0.040666893 2.3305979e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17671422 0 0.68873518 water fraction, min, max = 0.040496495 1.9380437e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17654382 0 0.68873518 water fraction, min, max = 0.040666893 2.3305979e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9494846e-05, Final residual = 8.8935818e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8969186e-09, Final residual = 1.5106728e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17671422 0 0.68873518 water fraction, min, max = 0.040496495 1.9380437e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17654382 0 0.68873518 water fraction, min, max = 0.040666893 2.3305979e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17671422 0 0.68873518 water fraction, min, max = 0.040496495 1.9380437e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17654382 0 0.68873518 water fraction, min, max = 0.040666893 2.3305979e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3098759e-05, Final residual = 7.8425315e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8474439e-09, Final residual = 8.3766931e-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 = 0.17671422 0 0.68873518 water fraction, min, max = 0.040496495 1.9380437e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17654382 0 0.68873518 water fraction, min, max = 0.040666893 2.3305979e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17671422 0 0.68873518 water fraction, min, max = 0.040496495 1.9380437e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17654382 0 0.68873518 water fraction, min, max = 0.040666893 2.3305979e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6408197e-06, Final residual = 9.2413362e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2451707e-09, Final residual = 3.9516831e-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 = 0.17671422 0 0.68873518 water fraction, min, max = 0.040496495 1.9380437e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17654382 0 0.68873518 water fraction, min, max = 0.040666892 2.3305978e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17671422 0 0.68873518 water fraction, min, max = 0.040496495 1.9380437e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17654382 0 0.68873518 water fraction, min, max = 0.040666892 2.3305978e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1824479e-06, Final residual = 5.0425397e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0512826e-09, Final residual = 1.1041346e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 625.06 s ClockTime = 1256 s fluxAdjustedLocalCo Co mean: 0.02016941 max: 0.57692875 fluxAdjustedLocalCo inlet-based: CoInlet=0.0086989505 -> dtInletScale=68.973838 fluxAdjustedLocalCo dtLocalScale=1.0399898, dtInletScale=68.973838 -> dtScale=1.0399898 deltaT = 56.082676 Time = 3391.53 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 = 0.17636661 0 0.68873518 water fraction, min, max = 0.040844102 2.8198233e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1761894 0 0.68873518 water fraction, min, max = 0.041021312 3.4096005e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17636661 0 0.68873518 water fraction, min, max = 0.040844102 3.0411381e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1761894 0 0.68873518 water fraction, min, max = 0.041021312 3.6753065e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028292797, Final residual = 1.6817762e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6781821e-07, Final residual = 3.4488249e-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 = 0.17636661 0 0.68873518 water fraction, min, max = 0.040844102 -1.083195e-06 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1761894 0 0.68873518 water fraction, min, max = 0.041021312 -9.4166029e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17636661 0 0.68873518 water fraction, min, max = 0.040844102 3.1064776e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1761894 0 0.68873518 water fraction, min, max = 0.041021312 3.7532773e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086564628, Final residual = 6.0195238e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.0240847e-08, Final residual = 3.3765556e-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 = 0.17636661 0 0.68873518 water fraction, min, max = 0.040844102 3.1092356e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1761894 0 0.68873518 water fraction, min, max = 0.041021312 3.7565396e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17636661 0 0.68873518 water fraction, min, max = 0.040844102 3.1098307e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1761894 0 0.68873518 water fraction, min, max = 0.041021312 3.7572404e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024797238, Final residual = 1.7375594e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7381264e-08, Final residual = 4.4366889e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17636661 0 0.68873518 water fraction, min, max = 0.040844102 3.1099547e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1761894 0 0.68873518 water fraction, min, max = 0.041021312 3.7573856e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17636661 0 0.68873518 water fraction, min, max = 0.040844102 3.1099793e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1761894 0 0.68873518 water fraction, min, max = 0.041021312 3.7574142e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012629469, Final residual = 2.7226869e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.734424e-09, Final residual = 2.0937498e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17636661 0 0.68873518 water fraction, min, max = 0.040844102 3.1099835e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1761894 0 0.68873518 water fraction, min, max = 0.041021312 3.7574188e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17636661 0 0.68873518 water fraction, min, max = 0.040844102 3.1099843e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1761894 0 0.68873518 water fraction, min, max = 0.041021312 3.7574197e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5947585e-05, Final residual = 5.2366965e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2396572e-09, Final residual = 2.4541616e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17636661 0 0.68873518 water fraction, min, max = 0.040844102 3.1099846e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1761894 0 0.68873518 water fraction, min, max = 0.041021312 3.7574202e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17636661 0 0.68873518 water fraction, min, max = 0.040844102 3.1099846e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1761894 0 0.68873518 water fraction, min, max = 0.041021312 3.7574202e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2025517e-05, Final residual = 5.1381445e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1457831e-09, Final residual = 1.0706058e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17636661 0 0.68873518 water fraction, min, max = 0.040844102 3.1099844e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1761894 0 0.68873518 water fraction, min, max = 0.041021312 3.7574198e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17636661 0 0.68873518 water fraction, min, max = 0.040844102 3.1099844e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1761894 0 0.68873518 water fraction, min, max = 0.041021312 3.7574198e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5715101e-05, Final residual = 2.5243548e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5459793e-09, Final residual = 1.5872667e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17636661 0 0.68873518 water fraction, min, max = 0.040844102 3.1099845e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1761894 0 0.68873518 water fraction, min, max = 0.041021312 3.75742e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17636661 0 0.68873518 water fraction, min, max = 0.040844102 3.1099845e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1761894 0 0.68873518 water fraction, min, max = 0.041021312 3.75742e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7695207e-05, Final residual = 5.1622867e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.168855e-09, Final residual = 6.1253105e-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 = 0.17636661 0 0.68873518 water fraction, min, max = 0.040844102 3.1099844e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1761894 0 0.68873518 water fraction, min, max = 0.041021312 3.7574198e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17636661 0 0.68873518 water fraction, min, max = 0.040844102 3.1099844e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1761894 0 0.68873518 water fraction, min, max = 0.041021312 3.7574198e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1708252e-05, Final residual = 3.1350503e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1715847e-09, Final residual = 4.138581e-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 = 0.17636661 0 0.68873518 water fraction, min, max = 0.040844102 3.1099844e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1761894 0 0.68873518 water fraction, min, max = 0.041021312 3.7574199e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17636661 0 0.68873518 water fraction, min, max = 0.040844102 3.1099844e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1761894 0 0.68873518 water fraction, min, max = 0.041021312 3.7574198e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.381819e-06, Final residual = 5.7902645e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7939594e-09, Final residual = 9.1209011e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 633.19 s ClockTime = 1273 s fluxAdjustedLocalCo Co mean: 0.021310433 max: 0.57861643 fluxAdjustedLocalCo inlet-based: CoInlet=0.0090467555 -> dtInletScale=66.322119 fluxAdjustedLocalCo dtLocalScale=1.0369564, dtInletScale=66.322119 -> dtScale=1.0369564 deltaT = 58.155114 Time = 3449.68 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 = 0.17600564 0 0.68873518 water fraction, min, max = 0.041205071 4.5656072e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17582188 0 0.68873518 water fraction, min, max = 0.041388829 5.5439534e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17600564 0 0.68873518 water fraction, min, max = 0.041205071 4.9409515e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17582188 0 0.68873518 water fraction, min, max = 0.041388829 5.9963916e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029372044, Final residual = 2.6728913e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6666986e-07, Final residual = 8.8657627e-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 = 0.17600564 0 0.68873518 water fraction, min, max = 0.041205071 -3.212487e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17582188 0 0.68873518 water fraction, min, max = 0.041388829 -1.5725523e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17600564 0 0.68873518 water fraction, min, max = 0.041205071 5.0554246e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17582188 0 0.68873518 water fraction, min, max = 0.041388829 6.1334971e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091454731, Final residual = 8.6838005e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6912799e-08, Final residual = 6.6415568e-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 = 0.17600564 0 0.68873518 water fraction, min, max = 0.041205071 5.0605016e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17582188 0 0.68873518 water fraction, min, max = 0.041388829 6.1395315e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17600564 0 0.68873518 water fraction, min, max = 0.041205071 5.0616278e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17582188 0 0.68873518 water fraction, min, max = 0.041388829 6.1408621e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027056406, Final residual = 1.8210775e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8218314e-08, Final residual = 3.7207278e-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 = 0.17600564 0 0.68873518 water fraction, min, max = 0.041205071 5.061867e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17582188 0 0.68873518 water fraction, min, max = 0.041388829 6.1411421e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17600564 0 0.68873518 water fraction, min, max = 0.041205071 5.0619154e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17582188 0 0.68873518 water fraction, min, max = 0.041388829 6.1411986e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014653657, Final residual = 3.1003037e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1054887e-09, Final residual = 4.0294036e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17600564 0 0.68873518 water fraction, min, max = 0.041205071 5.0619242e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17582188 0 0.68873518 water fraction, min, max = 0.041388829 6.1412085e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17600564 0 0.68873518 water fraction, min, max = 0.041205071 5.0619259e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17582188 0 0.68873518 water fraction, min, max = 0.041388829 6.1412104e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1422584e-05, Final residual = 4.0096817e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0123482e-09, Final residual = 3.0479191e-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 = 0.17600564 0 0.68873518 water fraction, min, max = 0.041205071 5.0619262e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17582188 0 0.68873518 water fraction, min, max = 0.041388829 6.1412107e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17600564 0 0.68873518 water fraction, min, max = 0.041205071 5.0619262e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17582188 0 0.68873518 water fraction, min, max = 0.041388829 6.1412106e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3536741e-05, Final residual = 4.651459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6545961e-09, Final residual = 6.8579965e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17600564 0 0.68873518 water fraction, min, max = 0.041205071 5.0619257e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17582188 0 0.68873518 water fraction, min, max = 0.041388829 6.1412097e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17600564 0 0.68873518 water fraction, min, max = 0.041205071 5.0619256e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17582188 0 0.68873518 water fraction, min, max = 0.041388829 6.1412096e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3573776e-05, Final residual = 9.6376858e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6400885e-09, Final residual = 6.2916477e-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 = 0.17600564 0 0.68873518 water fraction, min, max = 0.041205071 5.0619258e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17582188 0 0.68873518 water fraction, min, max = 0.041388829 6.14121e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17600564 0 0.68873518 water fraction, min, max = 0.041205071 5.0619258e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17582188 0 0.68873518 water fraction, min, max = 0.041388829 6.1412099e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3581561e-05, Final residual = 7.6248755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6267122e-09, Final residual = 4.3258627e-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 = 0.17600564 0 0.68873518 water fraction, min, max = 0.041205071 5.0619255e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17582188 0 0.68873518 water fraction, min, max = 0.041388829 6.1412095e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17600564 0 0.68873518 water fraction, min, max = 0.041205071 5.0619255e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17582188 0 0.68873518 water fraction, min, max = 0.041388829 6.1412095e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6197093e-05, Final residual = 9.7139996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7171677e-09, Final residual = 7.4021895e-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 = 0.17600564 0 0.68873518 water fraction, min, max = 0.041205071 5.0619257e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17582188 0 0.68873518 water fraction, min, max = 0.041388829 6.1412098e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17600564 0 0.68873518 water fraction, min, max = 0.041205071 5.0619257e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17582188 0 0.68873518 water fraction, min, max = 0.041388829 6.1412098e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2002463e-05, Final residual = 8.2838974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.286637e-09, Final residual = 1.122947e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 641.37 s ClockTime = 1289 s fluxAdjustedLocalCo Co mean: 0.022441654 max: 0.62366554 fluxAdjustedLocalCo inlet-based: CoInlet=0.0093810626 -> dtInletScale=63.958639 fluxAdjustedLocalCo dtLocalScale=0.96205412, dtInletScale=63.958639 -> dtScale=0.96205412 deltaT = 55.947839 Time = 3505.63 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 = 0.1756451 0 0.68873518 water fraction, min, max = 0.041565613 7.3962031e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17546831 0 0.68873518 water fraction, min, max = 0.041742397 8.9021675e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1756451 0 0.68873518 water fraction, min, max = 0.041565613 7.9471999e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17546831 0 0.68873518 water fraction, min, max = 0.041742397 9.5606326e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027975418, Final residual = 1.8001583e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7960548e-07, Final residual = 6.7387011e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1756451 0 0.68873518 water fraction, min, max = 0.041565613 -5.2316823e-06 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17546831 0 0.68873518 water fraction, min, max = 0.041742397 -8.7423222e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1756451 0 0.68873518 water fraction, min, max = 0.041565613 8.1036623e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17546831 0 0.68873518 water fraction, min, max = 0.041742397 9.7464756e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082728139, Final residual = 6.5896554e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5948222e-08, Final residual = 7.2900747e-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 = 0.1756451 0 0.68873518 water fraction, min, max = 0.041565613 8.1098981e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17546831 0 0.68873518 water fraction, min, max = 0.041742397 9.7538412e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1756451 0 0.68873518 water fraction, min, max = 0.041565613 8.1112054e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17546831 0 0.68873518 water fraction, min, max = 0.041742397 9.7553739e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025180478, Final residual = 1.4368852e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4375259e-08, Final residual = 9.8774714e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1756451 0 0.68873518 water fraction, min, max = 0.041565613 8.1114655e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17546831 0 0.68873518 water fraction, min, max = 0.041742397 9.7556746e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1756451 0 0.68873518 water fraction, min, max = 0.041565613 8.1115147e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17546831 0 0.68873518 water fraction, min, max = 0.041742397 9.7557316e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013422382, Final residual = 1.1433747e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1436484e-08, Final residual = 2.5609494e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1756451 0 0.68873518 water fraction, min, max = 0.041565613 8.1115232e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17546831 0 0.68873518 water fraction, min, max = 0.041742397 9.7557409e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1756451 0 0.68873518 water fraction, min, max = 0.041565613 8.1115246e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17546831 0 0.68873518 water fraction, min, max = 0.041742397 9.7557425e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1607728e-05, Final residual = 5.8434142e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8524464e-09, Final residual = 3.2110802e-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 = 0.1756451 0 0.68873518 water fraction, min, max = 0.041565613 8.1115251e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17546831 0 0.68873518 water fraction, min, max = 0.041742397 9.7557433e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1756451 0 0.68873518 water fraction, min, max = 0.041565613 8.1115252e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17546831 0 0.68873518 water fraction, min, max = 0.041742397 9.7557435e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.452012e-05, Final residual = 5.0298351e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0396462e-09, Final residual = 1.3030182e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1756451 0 0.68873518 water fraction, min, max = 0.041565613 8.1115246e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17546831 0 0.68873518 water fraction, min, max = 0.041742397 9.7557423e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1756451 0 0.68873518 water fraction, min, max = 0.041565613 8.1115244e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17546831 0 0.68873518 water fraction, min, max = 0.041742397 9.755742e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6584274e-05, Final residual = 2.6204863e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6273338e-09, Final residual = 3.881795e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1756451 0 0.68873518 water fraction, min, max = 0.041565613 8.1115247e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17546831 0 0.68873518 water fraction, min, max = 0.041742397 9.7557426e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1756451 0 0.68873518 water fraction, min, max = 0.041565613 8.1115248e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17546831 0 0.68873518 water fraction, min, max = 0.041742397 9.7557428e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7894792e-05, Final residual = 8.1545401e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1646681e-09, Final residual = 4.2648806e-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 = 0.1756451 0 0.68873518 water fraction, min, max = 0.041565613 8.1115243e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17546831 0 0.68873518 water fraction, min, max = 0.041742397 9.7557418e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1756451 0 0.68873518 water fraction, min, max = 0.041565613 8.1115241e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17546831 0 0.68873518 water fraction, min, max = 0.041742397 9.7557415e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1539869e-05, Final residual = 9.993419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9976785e-09, Final residual = 3.773834e-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 = 0.1756451 0 0.68873518 water fraction, min, max = 0.041565613 8.1115246e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17546831 0 0.68873518 water fraction, min, max = 0.041742397 9.7557426e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1756451 0 0.68873518 water fraction, min, max = 0.041565613 8.1115248e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17546831 0 0.68873518 water fraction, min, max = 0.041742397 9.7557428e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1556298e-06, Final residual = 7.6917804e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.704912e-09, Final residual = 6.3648283e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 649.89 s ClockTime = 1306 s fluxAdjustedLocalCo Co mean: 0.021864965 max: 0.6328754 fluxAdjustedLocalCo inlet-based: CoInlet=0.0090250049 -> dtInletScale=66.481959 fluxAdjustedLocalCo dtLocalScale=0.94805391, dtInletScale=66.481959 -> dtScale=0.94805391 deltaT = 53.041302 Time = 3558.67 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 = 0.17530071 0 0.68873518 water fraction, min, max = 0.041909997 1.1623698e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17513311 0 0.68873518 water fraction, min, max = 0.042077597 1.3841555e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17530071 0 0.68873518 water fraction, min, max = 0.041909997 1.2387544e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17513311 0 0.68873518 water fraction, min, max = 0.042077597 1.4744925e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026142883, Final residual = 1.7428319e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7391328e-07, Final residual = 9.5814169e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17530071 0 0.68873518 water fraction, min, max = 0.041909997 -1.7211182e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17513311 0 0.68873518 water fraction, min, max = 0.042077597 -1.1058089e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17530071 0 0.68873518 water fraction, min, max = 0.041909997 1.2586047e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17513311 0 0.68873518 water fraction, min, max = 0.042077597 1.4978412e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075302338, Final residual = 6.2473762e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2524516e-08, Final residual = 7.381422e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17530071 0 0.68873518 water fraction, min, max = 0.041909997 1.2592954e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17513311 0 0.68873518 water fraction, min, max = 0.042077597 1.4986502e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17530071 0 0.68873518 water fraction, min, max = 0.041909997 1.2594301e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17513311 0 0.68873518 water fraction, min, max = 0.042077597 1.4988067e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020709392, Final residual = 1.0273859e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0277013e-08, Final residual = 1.7609353e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17530071 0 0.68873518 water fraction, min, max = 0.041909997 1.2594548e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17513311 0 0.68873518 water fraction, min, max = 0.042077597 1.4988347e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17530071 0 0.68873518 water fraction, min, max = 0.041909997 1.259459e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17513311 0 0.68873518 water fraction, min, max = 0.042077597 1.4988396e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010255243, Final residual = 6.4673416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4750207e-09, Final residual = 5.3920254e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17530071 0 0.68873518 water fraction, min, max = 0.041909997 1.2594598e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17513311 0 0.68873518 water fraction, min, max = 0.042077597 1.4988404e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17530071 0 0.68873518 water fraction, min, max = 0.041909997 1.2594599e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17513311 0 0.68873518 water fraction, min, max = 0.042077597 1.4988406e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8638277e-05, Final residual = 5.2968286e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.303401e-09, Final residual = 7.6715635e-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 = 0.17530071 0 0.68873518 water fraction, min, max = 0.041909997 1.2594599e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17513311 0 0.68873518 water fraction, min, max = 0.042077597 1.4988407e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17530071 0 0.68873518 water fraction, min, max = 0.041909997 1.25946e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17513311 0 0.68873518 water fraction, min, max = 0.042077597 1.4988407e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8103657e-05, Final residual = 8.7255041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7271828e-09, Final residual = 8.0444047e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17530071 0 0.68873518 water fraction, min, max = 0.041909997 1.2594599e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17513311 0 0.68873518 water fraction, min, max = 0.042077597 1.4988406e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17530071 0 0.68873518 water fraction, min, max = 0.041909997 1.2594599e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17513311 0 0.68873518 water fraction, min, max = 0.042077597 1.4988406e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5538015e-05, Final residual = 4.8908731e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9033261e-09, Final residual = 7.7801906e-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 = 0.17530071 0 0.68873518 water fraction, min, max = 0.041909997 1.2594599e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17513311 0 0.68873518 water fraction, min, max = 0.042077597 1.4988406e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17530071 0 0.68873518 water fraction, min, max = 0.041909997 1.2594599e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17513311 0 0.68873518 water fraction, min, max = 0.042077597 1.4988406e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.824954e-06, Final residual = 6.0959845e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1052749e-09, Final residual = 1.9158383e-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 = 0.17530071 0 0.68873518 water fraction, min, max = 0.041909997 1.2594599e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17513311 0 0.68873518 water fraction, min, max = 0.042077597 1.4988405e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17530071 0 0.68873518 water fraction, min, max = 0.041909997 1.2594599e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17513311 0 0.68873518 water fraction, min, max = 0.042077597 1.4988405e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0768073e-06, Final residual = 3.8439272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8431203e-09, Final residual = 3.9866823e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 656.68 s ClockTime = 1320 s fluxAdjustedLocalCo Co mean: 0.020926656 max: 0.56217996 fluxAdjustedLocalCo inlet-based: CoInlet=0.0085561482 -> dtInletScale=70.125013 fluxAdjustedLocalCo dtLocalScale=1.0672739, dtInletScale=70.125013 -> dtScale=1.0672739 deltaT = 56.608942 Time = 3615.28 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 = 0.17495424 0 0.68873518 water fraction, min, max = 0.04225647 1.8018207e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17477537 0 0.68873518 water fraction, min, max = 0.042435343 2.1647018e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17495424 0 0.68873518 water fraction, min, max = 0.04225647 1.9331909e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17477537 0 0.68873518 water fraction, min, max = 0.042435343 2.3213881e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026799393, Final residual = 2.4290312e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4240609e-07, Final residual = 9.0451846e-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 = 0.17495424 0 0.68873518 water fraction, min, max = 0.04225647 -7.3447288e-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 = 0.17477537 0 0.68873518 water fraction, min, max = 0.042435343 -4.7151662e-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 = 0.17495424 0 0.68873518 water fraction, min, max = 0.04225647 1.9699274e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17477537 0 0.68873518 water fraction, min, max = 0.042435343 2.3649667e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082568935, Final residual = 4.8064191e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8104102e-08, Final residual = 5.7776647e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17495424 0 0.68873518 water fraction, min, max = 0.04225647 1.9713519e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17477537 0 0.68873518 water fraction, min, max = 0.042435343 2.3666443e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17495424 0 0.68873518 water fraction, min, max = 0.04225647 1.9716459e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17477537 0 0.68873518 water fraction, min, max = 0.042435343 2.3669882e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023391707, Final residual = 1.2731371e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.273475e-08, Final residual = 1.0176143e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17495424 0 0.68873518 water fraction, min, max = 0.04225647 1.9717027e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17477537 0 0.68873518 water fraction, min, max = 0.042435343 2.3670531e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17495424 0 0.68873518 water fraction, min, max = 0.04225647 1.9717129e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17477537 0 0.68873518 water fraction, min, max = 0.042435343 2.3670649e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012131731, Final residual = 3.9824613e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0053053e-09, Final residual = 8.0565087e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17495424 0 0.68873518 water fraction, min, max = 0.04225647 1.9717155e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17477537 0 0.68873518 water fraction, min, max = 0.042435343 2.3670687e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17495424 0 0.68873518 water fraction, min, max = 0.04225647 1.9717163e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17477537 0 0.68873518 water fraction, min, max = 0.042435343 2.3670695e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3373682e-05, Final residual = 4.1280828e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1344099e-09, Final residual = 5.0946685e-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 = 0.17495424 0 0.68873518 water fraction, min, max = 0.04225647 1.971716e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17477537 0 0.68873518 water fraction, min, max = 0.042435343 2.3670688e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17495424 0 0.68873518 water fraction, min, max = 0.04225647 1.9717158e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17477537 0 0.68873518 water fraction, min, max = 0.042435343 2.3670685e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9509648e-05, Final residual = 9.1341485e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1443149e-09, Final residual = 3.3522604e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17495424 0 0.68873518 water fraction, min, max = 0.04225647 1.971716e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17477537 0 0.68873518 water fraction, min, max = 0.042435343 2.367069e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17495424 0 0.68873518 water fraction, min, max = 0.04225647 1.9717161e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17477537 0 0.68873518 water fraction, min, max = 0.042435343 2.3670691e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3405923e-05, Final residual = 9.3139217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3162034e-09, Final residual = 4.7080227e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17495424 0 0.68873518 water fraction, min, max = 0.04225647 1.971716e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17477537 0 0.68873518 water fraction, min, max = 0.042435343 2.3670688e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17495424 0 0.68873518 water fraction, min, max = 0.04225647 1.9717159e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17477537 0 0.68873518 water fraction, min, max = 0.042435343 2.3670688e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5450343e-05, Final residual = 5.8345023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8410517e-09, Final residual = 1.3667229e-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 = 0.17495424 0 0.68873518 water fraction, min, max = 0.04225647 1.971716e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17477537 0 0.68873518 water fraction, min, max = 0.042435343 2.3670689e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17495424 0 0.68873518 water fraction, min, max = 0.04225647 1.971716e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17477537 0 0.68873518 water fraction, min, max = 0.042435343 2.3670689e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8539787e-06, Final residual = 6.412207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.422823e-09, Final residual = 9.5882008e-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 = 0.17495424 0 0.68873518 water fraction, min, max = 0.04225647 1.971716e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17477537 0 0.68873518 water fraction, min, max = 0.042435343 2.3670689e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17495424 0 0.68873518 water fraction, min, max = 0.04225647 1.971716e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17477537 0 0.68873518 water fraction, min, max = 0.042435343 2.3670689e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7734833e-06, Final residual = 3.1126324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1222583e-09, Final residual = 2.437216e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 663.72 s ClockTime = 1334 s fluxAdjustedLocalCo Co mean: 0.022578461 max: 0.59042943 fluxAdjustedLocalCo inlet-based: CoInlet=0.009131648 -> dtInletScale=65.705555 fluxAdjustedLocalCo dtLocalScale=1.0162095, dtInletScale=65.705555 -> dtScale=1.0162095 deltaT = 57.525938 Time = 3672.8 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 = 0.1745936 0 0.68873518 water fraction, min, max = 0.042617113 2.8476043e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17441183 0 0.68873518 water fraction, min, max = 0.042798883 3.4235256e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1745936 0 0.68873518 water fraction, min, max = 0.042617113 3.0568659e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17441183 0 0.68873518 water fraction, min, max = 0.042798883 3.673262e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026850758, Final residual = 1.6601936e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6569215e-07, Final residual = 8.9289356e-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 = 0.1745936 0 0.68873518 water fraction, min, max = 0.042617113 -2.4497139e-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 = 0.17441183 0 0.68873518 water fraction, min, max = 0.042798883 -2.2321318e-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 = 0.1745936 0 0.68873518 water fraction, min, max = 0.042617113 3.1156863e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17441183 0 0.68873518 water fraction, min, max = 0.042798883 3.7430822e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081661151, Final residual = 4.9737619e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9776391e-08, Final residual = 2.7939764e-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 = 0.1745936 0 0.68873518 water fraction, min, max = 0.042617113 3.1179734e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17441183 0 0.68873518 water fraction, min, max = 0.042798883 3.7457686e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1745936 0 0.68873518 water fraction, min, max = 0.042617113 3.1184444e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17441183 0 0.68873518 water fraction, min, max = 0.042798883 3.7463195e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024076876, Final residual = 1.3434593e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.343831e-08, Final residual = 1.8514809e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1745936 0 0.68873518 water fraction, min, max = 0.042617113 3.1185372e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17441183 0 0.68873518 water fraction, min, max = 0.042798883 3.7464271e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1745936 0 0.68873518 water fraction, min, max = 0.042617113 3.1185545e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17441183 0 0.68873518 water fraction, min, max = 0.042798883 3.746447e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012549426, Final residual = 7.6497507e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6574829e-09, Final residual = 2.8088266e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1745936 0 0.68873518 water fraction, min, max = 0.042617113 3.1185582e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17441183 0 0.68873518 water fraction, min, max = 0.042798883 3.746452e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1745936 0 0.68873518 water fraction, min, max = 0.042617113 3.1185592e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17441183 0 0.68873518 water fraction, min, max = 0.042798883 3.7464531e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5709877e-05, Final residual = 4.6645622e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6716728e-09, Final residual = 4.9471653e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1745936 0 0.68873518 water fraction, min, max = 0.042617113 3.1185589e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17441183 0 0.68873518 water fraction, min, max = 0.042798883 3.7464525e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1745936 0 0.68873518 water fraction, min, max = 0.042617113 3.1185587e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17441183 0 0.68873518 water fraction, min, max = 0.042798883 3.7464522e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9975188e-05, Final residual = 1.8111586e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8329679e-09, Final residual = 3.1637601e-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 = 0.1745936 0 0.68873518 water fraction, min, max = 0.042617113 3.118559e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17441183 0 0.68873518 water fraction, min, max = 0.042798883 3.7464528e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1745936 0 0.68873518 water fraction, min, max = 0.042617113 3.1185592e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17441183 0 0.68873518 water fraction, min, max = 0.042798883 3.746453e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2972851e-05, Final residual = 3.4463745e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4467807e-09, Final residual = 3.7846969e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1745936 0 0.68873518 water fraction, min, max = 0.042617113 3.118559e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17441183 0 0.68873518 water fraction, min, max = 0.042798883 3.7464527e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1745936 0 0.68873518 water fraction, min, max = 0.042617113 3.118559e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17441183 0 0.68873518 water fraction, min, max = 0.042798883 3.7464527e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4979423e-05, Final residual = 8.2223412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2341504e-09, Final residual = 5.1676113e-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 = 0.1745936 0 0.68873518 water fraction, min, max = 0.042617113 3.118559e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17441183 0 0.68873518 water fraction, min, max = 0.042798883 3.7464527e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1745936 0 0.68873518 water fraction, min, max = 0.042617113 3.118559e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17441183 0 0.68873518 water fraction, min, max = 0.042798883 3.7464528e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3985e-06, Final residual = 5.9540083e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9602861e-09, Final residual = 6.4328768e-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 = 0.1745936 0 0.68873518 water fraction, min, max = 0.042617113 3.1185591e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17441183 0 0.68873518 water fraction, min, max = 0.042798883 3.7464528e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1745936 0 0.68873518 water fraction, min, max = 0.042617113 3.1185591e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17441183 0 0.68873518 water fraction, min, max = 0.042798883 3.7464528e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4658204e-06, Final residual = 6.9530756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9555742e-09, Final residual = 1.0971721e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 671.91 s ClockTime = 1350 s fluxAdjustedLocalCo Co mean: 0.023220173 max: 0.58219787 fluxAdjustedLocalCo inlet-based: CoInlet=0.0092795697 -> dtInletScale=64.658171 fluxAdjustedLocalCo dtLocalScale=1.0305775, dtInletScale=64.658171 -> dtScale=1.0305775 deltaT = 59.28427 Time = 3732.09 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 = 0.1742245 0 0.68873518 water fraction, min, max = 0.04298621 4.5209129e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17403717 0 0.68873518 water fraction, min, max = 0.043173536 5.4518696e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1742245 0 0.68873518 water fraction, min, max = 0.04298621 4.8647785e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17403717 0 0.68873518 water fraction, min, max = 0.043173536 5.8634171e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027107941, Final residual = 1.761412e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.757979e-07, Final residual = 5.4177222e-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 = 0.1742245 0 0.68873518 water fraction, min, max = 0.04298621 -4.6197625e-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 = 0.17403717 0 0.68873518 water fraction, min, max = 0.043173536 -3.0605058e-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 = 0.1742245 0 0.68873518 water fraction, min, max = 0.04298621 4.9637264e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17403717 0 0.68873518 water fraction, min, max = 0.043173536 5.9811601e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083245226, Final residual = 4.7931644e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.797234e-08, Final residual = 1.8942603e-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 = 0.1742245 0 0.68873518 water fraction, min, max = 0.04298621 4.9676998e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17403717 0 0.68873518 water fraction, min, max = 0.043173536 5.9858295e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1742245 0 0.68873518 water fraction, min, max = 0.04298621 4.9685292e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17403717 0 0.68873518 water fraction, min, max = 0.043173536 5.9868016e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025373851, Final residual = 9.6960979e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.697735e-09, Final residual = 7.8269308e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1742245 0 0.68873518 water fraction, min, max = 0.04298621 4.968699e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17403717 0 0.68873518 water fraction, min, max = 0.043173536 5.9870023e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1742245 0 0.68873518 water fraction, min, max = 0.04298621 4.9687322e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17403717 0 0.68873518 water fraction, min, max = 0.043173536 5.9870409e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013229832, Final residual = 7.6574266e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6627914e-09, Final residual = 3.261247e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1742245 0 0.68873518 water fraction, min, max = 0.04298621 4.9687371e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17403717 0 0.68873518 water fraction, min, max = 0.043173536 5.9870455e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1742245 0 0.68873518 water fraction, min, max = 0.04298621 4.9687378e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17403717 0 0.68873518 water fraction, min, max = 0.043173536 5.9870463e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7382094e-05, Final residual = 5.0031944e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0134182e-09, Final residual = 3.2865459e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1742245 0 0.68873518 water fraction, min, max = 0.04298621 4.9687385e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17403717 0 0.68873518 water fraction, min, max = 0.043173536 5.9870476e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1742245 0 0.68873518 water fraction, min, max = 0.04298621 4.9687387e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17403717 0 0.68873518 water fraction, min, max = 0.043173536 5.9870478e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0989782e-05, Final residual = 6.1243482e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1252122e-09, Final residual = 1.2393115e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1742245 0 0.68873518 water fraction, min, max = 0.04298621 4.9687384e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17403717 0 0.68873518 water fraction, min, max = 0.043173536 5.9870472e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1742245 0 0.68873518 water fraction, min, max = 0.04298621 4.9687383e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17403717 0 0.68873518 water fraction, min, max = 0.043173536 5.9870471e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3182021e-05, Final residual = 5.4672593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4712221e-09, Final residual = 3.1529415e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1742245 0 0.68873518 water fraction, min, max = 0.04298621 4.9687385e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17403717 0 0.68873518 water fraction, min, max = 0.043173536 5.9870474e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1742245 0 0.68873518 water fraction, min, max = 0.04298621 4.9687385e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17403717 0 0.68873518 water fraction, min, max = 0.043173536 5.9870474e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4895943e-05, Final residual = 9.3543025e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3528818e-09, Final residual = 1.1136266e-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 = 0.1742245 0 0.68873518 water fraction, min, max = 0.04298621 4.9687384e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17403717 0 0.68873518 water fraction, min, max = 0.043173536 5.9870472e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1742245 0 0.68873518 water fraction, min, max = 0.04298621 4.9687384e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17403717 0 0.68873518 water fraction, min, max = 0.043173536 5.9870472e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4463128e-06, Final residual = 4.0028769e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0195533e-09, Final residual = 6.184739e-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 = 0.1742245 0 0.68873518 water fraction, min, max = 0.04298621 4.9687385e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17403717 0 0.68873518 water fraction, min, max = 0.043173536 5.9870474e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1742245 0 0.68873518 water fraction, min, max = 0.04298621 4.9687385e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17403717 0 0.68873518 water fraction, min, max = 0.043173536 5.9870474e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7514194e-06, Final residual = 6.5570123e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5669689e-09, Final residual = 1.5907794e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 680.13 s ClockTime = 1366 s fluxAdjustedLocalCo Co mean: 0.024275673 max: 0.61684912 fluxAdjustedLocalCo inlet-based: CoInlet=0.0095632079 -> dtInletScale=62.740453 fluxAdjustedLocalCo dtLocalScale=0.97268518, dtInletScale=62.740453 -> dtScale=0.97268518 deltaT = 57.664584 Time = 3789.75 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 = 0.17385497 0 0.68873518 water fraction, min, max = 0.043355745 7.1759394e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367276 0 0.68873518 water fraction, min, max = 0.043537953 8.5955469e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17385497 0 0.68873518 water fraction, min, max = 0.043355745 7.6810657e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367276 0 0.68873518 water fraction, min, max = 0.043537953 9.1961284e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026240803, Final residual = 1.9215952e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9180119e-07, Final residual = 2.1040673e-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 = 0.17385497 0 0.68873518 water fraction, min, max = 0.043355745 -4.9459384e-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 = 0.17367276 0 0.68873518 water fraction, min, max = 0.043537953 -3.4245657e-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 = 0.17385497 0 0.68873518 water fraction, min, max = 0.043355745 7.818434e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367276 0 0.68873518 water fraction, min, max = 0.043537953 9.3584883e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079695206, Final residual = 2.6419527e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6438825e-08, Final residual = 2.2295149e-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 = 0.17385497 0 0.68873518 water fraction, min, max = 0.043355745 7.8234895e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367276 0 0.68873518 water fraction, min, max = 0.043537953 9.3643917e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17385497 0 0.68873518 water fraction, min, max = 0.043355745 7.8244945e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367276 0 0.68873518 water fraction, min, max = 0.043537953 9.3655623e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021791272, Final residual = 2.0642238e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0649917e-08, Final residual = 8.0606118e-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 = 0.17385497 0 0.68873518 water fraction, min, max = 0.043355745 7.8246905e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367276 0 0.68873518 water fraction, min, max = 0.043537953 9.3657929e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17385497 0 0.68873518 water fraction, min, max = 0.043355745 7.8247271e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367276 0 0.68873518 water fraction, min, max = 0.043537953 9.3658351e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010777961, Final residual = 5.7389641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7415542e-09, Final residual = 6.7161772e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17385497 0 0.68873518 water fraction, min, max = 0.043355745 7.8247316e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367276 0 0.68873518 water fraction, min, max = 0.043537953 9.3658385e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17385497 0 0.68873518 water fraction, min, max = 0.043355745 7.824732e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367276 0 0.68873518 water fraction, min, max = 0.043537953 9.3658389e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3365626e-05, Final residual = 7.9643025e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9656705e-09, Final residual = 1.4293607e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17385497 0 0.68873518 water fraction, min, max = 0.043355745 7.8247327e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367276 0 0.68873518 water fraction, min, max = 0.043537953 9.3658403e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17385497 0 0.68873518 water fraction, min, max = 0.043355745 7.8247329e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367276 0 0.68873518 water fraction, min, max = 0.043537953 9.3658405e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2892037e-05, Final residual = 3.8454577e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8514534e-09, Final residual = 2.7644487e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17385497 0 0.68873518 water fraction, min, max = 0.043355745 7.8247324e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367276 0 0.68873518 water fraction, min, max = 0.043537953 9.3658396e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17385497 0 0.68873518 water fraction, min, max = 0.043355745 7.8247324e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367276 0 0.68873518 water fraction, min, max = 0.043537953 9.3658395e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9553903e-05, Final residual = 5.603899e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6199751e-09, Final residual = 1.4041194e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17385497 0 0.68873518 water fraction, min, max = 0.043355745 7.8247327e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367276 0 0.68873518 water fraction, min, max = 0.043537953 9.3658401e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17385497 0 0.68873518 water fraction, min, max = 0.043355745 7.8247327e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367276 0 0.68873518 water fraction, min, max = 0.043537953 9.3658402e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3229866e-05, Final residual = 7.613358e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6220452e-09, Final residual = 1.5796337e-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 = 0.17385497 0 0.68873518 water fraction, min, max = 0.043355745 7.8247326e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367276 0 0.68873518 water fraction, min, max = 0.043537953 9.36584e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17385497 0 0.68873518 water fraction, min, max = 0.043355745 7.8247326e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367276 0 0.68873518 water fraction, min, max = 0.043537953 9.3658399e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5908703e-06, Final residual = 5.0541212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0610167e-09, Final residual = 4.2856433e-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 = 0.17385497 0 0.68873518 water fraction, min, max = 0.043355745 7.8247326e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367276 0 0.68873518 water fraction, min, max = 0.043537953 9.36584e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17385497 0 0.68873518 water fraction, min, max = 0.043355745 7.8247326e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367276 0 0.68873518 water fraction, min, max = 0.043537953 9.36584e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0340451e-06, Final residual = 6.0888586e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0969354e-09, Final residual = 1.6474774e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 687.64 s ClockTime = 1381 s fluxAdjustedLocalCo Co mean: 0.023937048 max: 0.60543101 fluxAdjustedLocalCo inlet-based: CoInlet=0.0093019347 -> dtInletScale=64.50271 fluxAdjustedLocalCo dtLocalScale=0.99102951, dtInletScale=64.50271 -> dtScale=0.99102951 deltaT = 57.147014 Time = 3846.9 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 = 0.17349218 0 0.68873518 water fraction, min, max = 0.043718526 1.1187031e-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 = 0.17331161 0 0.68873518 water fraction, min, max = 0.043899099 1.3354197e-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 = 0.17349218 0 0.68873518 water fraction, min, max = 0.043718526 1.1943105e-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 = 0.17331161 0 0.68873518 water fraction, min, max = 0.043899099 1.4250097e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026131664, Final residual = 1.7028338e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6995555e-07, Final residual = 3.871662e-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 = 0.17349218 0 0.68873518 water fraction, min, max = 0.043718526 -8.904468e-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 = 0.17331161 0 0.68873518 water fraction, min, max = 0.043899099 -7.5539345e-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 = 0.17349218 0 0.68873518 water fraction, min, max = 0.043718526 1.2142658e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17331161 0 0.68873518 water fraction, min, max = 0.043899099 1.4485105e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077299407, Final residual = 3.7514251e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7540895e-08, Final residual = 5.989739e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349218 0 0.68873518 water fraction, min, max = 0.043718526 1.2149686e-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 = 0.17331161 0 0.68873518 water fraction, min, max = 0.043899099 1.4493304e-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 = 0.17349218 0 0.68873518 water fraction, min, max = 0.043718526 1.2151053e-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 = 0.17331161 0 0.68873518 water fraction, min, max = 0.043899099 1.4494891e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002204529, Final residual = 2.1451049e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1457941e-08, Final residual = 4.7344471e-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 = 0.17349218 0 0.68873518 water fraction, min, max = 0.043718526 1.2151309e-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 = 0.17331161 0 0.68873518 water fraction, min, max = 0.043899099 1.4495188e-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 = 0.17349218 0 0.68873518 water fraction, min, max = 0.043718526 1.2151354e-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 = 0.17331161 0 0.68873518 water fraction, min, max = 0.043899099 1.449524e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011192488, Final residual = 2.4512967e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4739131e-09, Final residual = 5.2267384e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349218 0 0.68873518 water fraction, min, max = 0.043718526 1.215136e-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 = 0.17331161 0 0.68873518 water fraction, min, max = 0.043899099 1.4495246e-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 = 0.17349218 0 0.68873518 water fraction, min, max = 0.043718526 1.2151361e-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 = 0.17331161 0 0.68873518 water fraction, min, max = 0.043899099 1.4495247e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5435065e-05, Final residual = 3.9369618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9501516e-09, Final residual = 4.268223e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349218 0 0.68873518 water fraction, min, max = 0.043718526 1.2151362e-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 = 0.17331161 0 0.68873518 water fraction, min, max = 0.043899099 1.4495249e-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 = 0.17349218 0 0.68873518 water fraction, min, max = 0.043718526 1.2151362e-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 = 0.17331161 0 0.68873518 water fraction, min, max = 0.043899099 1.4495249e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3553417e-05, Final residual = 5.2244944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2251371e-09, Final residual = 7.0558858e-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 = 0.17349218 0 0.68873518 water fraction, min, max = 0.043718526 1.2151361e-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 = 0.17331161 0 0.68873518 water fraction, min, max = 0.043899099 1.4495247e-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 = 0.17349218 0 0.68873518 water fraction, min, max = 0.043718526 1.2151361e-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 = 0.17331161 0 0.68873518 water fraction, min, max = 0.043899099 1.4495247e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8918244e-05, Final residual = 3.5785213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6056772e-09, Final residual = 1.0712861e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349218 0 0.68873518 water fraction, min, max = 0.043718526 1.2151362e-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 = 0.17331161 0 0.68873518 water fraction, min, max = 0.043899099 1.4495248e-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 = 0.17349218 0 0.68873518 water fraction, min, max = 0.043718526 1.2151362e-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 = 0.17331161 0 0.68873518 water fraction, min, max = 0.043899099 1.4495248e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2492863e-05, Final residual = 2.739753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7569622e-09, Final residual = 6.0290784e-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 = 0.17349218 0 0.68873518 water fraction, min, max = 0.043718526 1.2151361e-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 = 0.17331161 0 0.68873518 water fraction, min, max = 0.043899099 1.4495247e-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 = 0.17349218 0 0.68873518 water fraction, min, max = 0.043718526 1.2151361e-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 = 0.17331161 0 0.68873518 water fraction, min, max = 0.043899099 1.4495247e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7382014e-06, Final residual = 2.9342134e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9368556e-09, Final residual = 2.9871751e-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 = 0.17349218 0 0.68873518 water fraction, min, max = 0.043718526 1.2151362e-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 = 0.17331161 0 0.68873518 water fraction, min, max = 0.043899099 1.4495248e-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 = 0.17349218 0 0.68873518 water fraction, min, max = 0.043718526 1.2151362e-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 = 0.17331161 0 0.68873518 water fraction, min, max = 0.043899099 1.4495248e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3588252e-06, Final residual = 1.3408044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3412805e-09, Final residual = 1.6981644e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 694.63 s ClockTime = 1395 s fluxAdjustedLocalCo Co mean: 0.024028619 max: 0.59500455 fluxAdjustedLocalCo inlet-based: CoInlet=0.0092184449 -> dtInletScale=65.0869 fluxAdjustedLocalCo dtLocalScale=1.0083957, dtInletScale=65.0869 -> dtScale=1.0083957 deltaT = 57.626003 Time = 3904.53 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 = 0.17312953 0 0.68873518 water fraction, min, max = 0.044081186 1.7304117e-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 = 0.17294744 0 0.68873518 water fraction, min, max = 0.044263272 2.0644594e-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 = 0.17312953 0 0.68873518 water fraction, min, max = 0.044081186 1.8465463e-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 = 0.17294744 0 0.68873518 water fraction, min, max = 0.044263272 2.2019841e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026056906, Final residual = 2.4381444e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4332464e-07, Final residual = 1.7706631e-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 = 0.17312953 0 0.68873518 water fraction, min, max = 0.044081186 -4.1761163e-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 = 0.17294744 0 0.68873518 water fraction, min, max = 0.044263272 -3.6628354e-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 = 0.17312953 0 0.68873518 water fraction, min, max = 0.044081186 1.8770299e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17294744 0 0.68873518 water fraction, min, max = 0.044263272 2.2378622e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076678664, Final residual = 5.8906113e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8949204e-08, Final residual = 2.3361195e-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 = 0.17312953 0 0.68873518 water fraction, min, max = 0.044081186 1.878099e-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 = 0.17294744 0 0.68873518 water fraction, min, max = 0.044263272 2.2391141e-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 = 0.17312953 0 0.68873518 water fraction, min, max = 0.044081186 1.8783073e-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 = 0.17294744 0 0.68873518 water fraction, min, max = 0.044263272 2.2393559e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020306223, Final residual = 1.4273252e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4280324e-08, Final residual = 1.3861647e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17312953 0 0.68873518 water fraction, min, max = 0.044081186 1.8783454e-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 = 0.17294744 0 0.68873518 water fraction, min, max = 0.044263272 2.2393991e-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 = 0.17312953 0 0.68873518 water fraction, min, max = 0.044081186 1.8783518e-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 = 0.17294744 0 0.68873518 water fraction, min, max = 0.044263272 2.2394065e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010298434, Final residual = 2.770176e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7722622e-09, Final residual = 1.2771582e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17312953 0 0.68873518 water fraction, min, max = 0.044081186 1.8783529e-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 = 0.17294744 0 0.68873518 water fraction, min, max = 0.044263272 2.2394079e-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 = 0.17312953 0 0.68873518 water fraction, min, max = 0.044081186 1.8783532e-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 = 0.17294744 0 0.68873518 water fraction, min, max = 0.044263272 2.2394082e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2610187e-05, Final residual = 4.3340365e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3412076e-09, Final residual = 2.2574852e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17312953 0 0.68873518 water fraction, min, max = 0.044081186 1.8783532e-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 = 0.17294744 0 0.68873518 water fraction, min, max = 0.044263272 2.2394082e-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 = 0.17312953 0 0.68873518 water fraction, min, max = 0.044081186 1.8783532e-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 = 0.17294744 0 0.68873518 water fraction, min, max = 0.044263272 2.2394082e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2549589e-05, Final residual = 9.8641347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8632045e-09, Final residual = 3.4966558e-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 = 0.17312953 0 0.68873518 water fraction, min, max = 0.044081186 1.8783532e-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 = 0.17294744 0 0.68873518 water fraction, min, max = 0.044263272 2.2394081e-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 = 0.17312953 0 0.68873518 water fraction, min, max = 0.044081186 1.8783532e-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 = 0.17294744 0 0.68873518 water fraction, min, max = 0.044263272 2.2394082e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8990906e-05, Final residual = 7.0059826e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0139183e-09, Final residual = 5.4975339e-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 = 0.17312953 0 0.68873518 water fraction, min, max = 0.044081186 1.8783532e-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 = 0.17294744 0 0.68873518 water fraction, min, max = 0.044263272 2.2394082e-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 = 0.17312953 0 0.68873518 water fraction, min, max = 0.044081186 1.8783532e-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 = 0.17294744 0 0.68873518 water fraction, min, max = 0.044263272 2.2394082e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2652121e-05, Final residual = 9.7081481e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7132516e-09, Final residual = 2.4142755e-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 = 0.17312953 0 0.68873518 water fraction, min, max = 0.044081186 1.8783532e-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 = 0.17294744 0 0.68873518 water fraction, min, max = 0.044263272 2.2394082e-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 = 0.17312953 0 0.68873518 water fraction, min, max = 0.044081186 1.8783532e-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 = 0.17294744 0 0.68873518 water fraction, min, max = 0.044263272 2.2394082e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1537586e-06, Final residual = 6.9791018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9830356e-09, Final residual = 3.5610554e-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 = 0.17312953 0 0.68873518 water fraction, min, max = 0.044081186 1.8783532e-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 = 0.17294744 0 0.68873518 water fraction, min, max = 0.044263272 2.2394081e-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 = 0.17312953 0 0.68873518 water fraction, min, max = 0.044081186 1.8783531e-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 = 0.17294744 0 0.68873518 water fraction, min, max = 0.044263272 2.239408e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7470631e-06, Final residual = 6.8207233e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8265759e-09, Final residual = 3.0519249e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 702.06 s ClockTime = 1410 s fluxAdjustedLocalCo Co mean: 0.024505036 max: 0.64596073 fluxAdjustedLocalCo inlet-based: CoInlet=0.0092957113 -> dtInletScale=64.545895 fluxAdjustedLocalCo dtLocalScale=0.92884903, dtInletScale=64.545895 -> dtScale=0.92884903 deltaT = 53.525531 Time = 3958.05 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 = 0.17277831 0 0.68873518 water fraction, min, max = 0.044432402 2.6377225e-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 = 0.17260918 0 0.68873518 water fraction, min, max = 0.044601532 3.1052116e-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 = 0.17277831 0 0.68873518 water fraction, min, max = 0.044432402 2.7877852e-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 = 0.17260918 0 0.68873518 water fraction, min, max = 0.044601532 3.280632e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024394439, Final residual = 1.7869405e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.7837233e-07, Final residual = 4.8084851e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17277831 0 0.68873518 water fraction, min, max = 0.044432402 -3.1932533e-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 = 0.17260918 0 0.68873518 water fraction, min, max = 0.044601532 -1.8937951e-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 = 0.17277831 0 0.68873518 water fraction, min, max = 0.044432402 2.8229225e-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 = 0.17260918 0 0.68873518 water fraction, min, max = 0.044601532 3.3214963e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067531074, Final residual = 5.5912832e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.595105e-08, Final residual = 8.3276706e-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 = 0.17277831 0 0.68873518 water fraction, min, max = 0.044432402 2.8239567e-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 = 0.17260918 0 0.68873518 water fraction, min, max = 0.044601532 3.3226968e-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 = 0.17277831 0 0.68873518 water fraction, min, max = 0.044432402 2.8241406e-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 = 0.17260918 0 0.68873518 water fraction, min, max = 0.044601532 3.3229078e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018169879, Final residual = 1.0559202e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.056849e-08, Final residual = 2.4890084e-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 = 0.17277831 0 0.68873518 water fraction, min, max = 0.044432402 2.8241692e-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 = 0.17260918 0 0.68873518 water fraction, min, max = 0.044601532 3.3229383e-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 = 0.17277831 0 0.68873518 water fraction, min, max = 0.044432402 2.8241732e-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 = 0.17260918 0 0.68873518 water fraction, min, max = 0.044601532 3.3229427e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7013524e-05, Final residual = 7.4527745e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4570888e-09, Final residual = 4.8516555e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17277831 0 0.68873518 water fraction, min, max = 0.044432402 2.8241748e-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 = 0.17260918 0 0.68873518 water fraction, min, max = 0.044601532 3.3229456e-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 = 0.17277831 0 0.68873518 water fraction, min, max = 0.044432402 2.8241753e-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 = 0.17260918 0 0.68873518 water fraction, min, max = 0.044601532 3.3229462e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.081248e-05, Final residual = 3.2934879e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3003687e-09, Final residual = 6.0608635e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17277831 0 0.68873518 water fraction, min, max = 0.044432402 2.8241751e-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 = 0.17260918 0 0.68873518 water fraction, min, max = 0.044601532 3.3229456e-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 = 0.17277831 0 0.68873518 water fraction, min, max = 0.044432402 2.8241749e-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 = 0.17260918 0 0.68873518 water fraction, min, max = 0.044601532 3.3229454e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3219028e-05, Final residual = 8.9291929e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9373309e-09, Final residual = 1.2688575e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17277831 0 0.68873518 water fraction, min, max = 0.044432402 2.8241751e-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 = 0.17260918 0 0.68873518 water fraction, min, max = 0.044601532 3.3229457e-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 = 0.17277831 0 0.68873518 water fraction, min, max = 0.044432402 2.8241751e-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 = 0.17260918 0 0.68873518 water fraction, min, max = 0.044601532 3.3229458e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.259755e-05, Final residual = 6.719908e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7232589e-09, Final residual = 1.0610572e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17277831 0 0.68873518 water fraction, min, max = 0.044432402 2.8241751e-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 = 0.17260918 0 0.68873518 water fraction, min, max = 0.044601532 3.3229457e-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 = 0.17277831 0 0.68873518 water fraction, min, max = 0.044432402 2.8241751e-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 = 0.17260918 0 0.68873518 water fraction, min, max = 0.044601532 3.3229457e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9275313e-06, Final residual = 7.8755438e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8842662e-09, Final residual = 3.2186306e-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 = 0.17277831 0 0.68873518 water fraction, min, max = 0.044432402 2.8241751e-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 = 0.17260918 0 0.68873518 water fraction, min, max = 0.044601532 3.3229457e-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 = 0.17277831 0 0.68873518 water fraction, min, max = 0.044432402 2.8241751e-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 = 0.17260918 0 0.68873518 water fraction, min, max = 0.044601532 3.3229457e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7545109e-06, Final residual = 8.0920238e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0959901e-09, Final residual = 2.6549941e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 708.72 s ClockTime = 1423 s fluxAdjustedLocalCo Co mean: 0.023036498 max: 0.64610177 fluxAdjustedLocalCo inlet-based: CoInlet=0.0086342598 -> dtInletScale=69.490612 fluxAdjustedLocalCo dtLocalScale=0.92864628, dtInletScale=69.490612 -> dtScale=0.92864628 deltaT = 49.705865 Time = 4007.76 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 = 0.17245212 0 0.68873518 water fraction, min, max = 0.044758593 3.8659828e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229506 0 0.68873518 water fraction, min, max = 0.044915653 4.495646e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245212 0 0.68873518 water fraction, min, max = 0.044758593 4.0527044e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229506 0 0.68873518 water fraction, min, max = 0.044915653 4.7113451e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022829041, Final residual = 7.0355082e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0237931e-08, Final residual = 4.025426e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245212 0 0.68873518 water fraction, min, max = 0.044758593 -4.2462641e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229506 0 0.68873518 water fraction, min, max = 0.044915653 -3.8054686e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245212 0 0.68873518 water fraction, min, max = 0.044758593 4.0918628e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229506 0 0.68873518 water fraction, min, max = 0.044915653 4.7564017e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058601713, Final residual = 2.0062894e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0077045e-08, Final residual = 6.178192e-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 = 0.17245212 0 0.68873518 water fraction, min, max = 0.044758593 4.0928261e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229506 0 0.68873518 water fraction, min, max = 0.044915653 4.757505e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245212 0 0.68873518 water fraction, min, max = 0.044758593 4.0929813e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229506 0 0.68873518 water fraction, min, max = 0.044915653 4.7576813e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013925474, Final residual = 1.1960151e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.196406e-08, Final residual = 1.576311e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245212 0 0.68873518 water fraction, min, max = 0.044758593 4.0930033e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229506 0 0.68873518 water fraction, min, max = 0.044915653 4.7577044e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245212 0 0.68873518 water fraction, min, max = 0.044758593 4.0930059e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229506 0 0.68873518 water fraction, min, max = 0.044915653 4.7577073e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1592761e-05, Final residual = 3.0553694e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0673316e-09, Final residual = 6.136796e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245212 0 0.68873518 water fraction, min, max = 0.044758593 4.0930073e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229506 0 0.68873518 water fraction, min, max = 0.044915653 4.7577099e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245212 0 0.68873518 water fraction, min, max = 0.044758593 4.0930078e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229506 0 0.68873518 water fraction, min, max = 0.044915653 4.7577105e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6179708e-05, Final residual = 8.7974335e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8028483e-09, Final residual = 1.4373748e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245212 0 0.68873518 water fraction, min, max = 0.044758593 4.0930076e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229506 0 0.68873518 water fraction, min, max = 0.044915653 4.7577099e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245212 0 0.68873518 water fraction, min, max = 0.044758593 4.0930074e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229506 0 0.68873518 water fraction, min, max = 0.044915653 4.7577097e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.39431e-05, Final residual = 9.687128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6913112e-09, Final residual = 1.8566939e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245212 0 0.68873518 water fraction, min, max = 0.044758593 4.0930076e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229506 0 0.68873518 water fraction, min, max = 0.044915653 4.75771e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245212 0 0.68873518 water fraction, min, max = 0.044758593 4.0930077e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229506 0 0.68873518 water fraction, min, max = 0.044915653 4.7577101e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0070851e-06, Final residual = 2.5165644e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5238508e-09, Final residual = 1.2794628e-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 = 0.17245212 0 0.68873518 water fraction, min, max = 0.044758593 4.0930076e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229506 0 0.68873518 water fraction, min, max = 0.044915653 4.75771e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245212 0 0.68873518 water fraction, min, max = 0.044758593 4.0930076e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229506 0 0.68873518 water fraction, min, max = 0.044915653 4.75771e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0749111e-06, Final residual = 4.0189876e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0266269e-09, Final residual = 1.8549875e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 714.33 s ClockTime = 1435 s fluxAdjustedLocalCo Co mean: 0.021618952 max: 0.57487873 fluxAdjustedLocalCo inlet-based: CoInlet=0.0080181055 -> dtInletScale=74.830644 fluxAdjustedLocalCo dtLocalScale=1.0436984, dtInletScale=74.830644 -> dtScale=1.0436984 deltaT = 51.877732 Time = 4059.64 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 = 0.17213113 0 0.68873518 water fraction, min, max = 0.045079576 5.5614193e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196721 0 0.68873518 water fraction, min, max = 0.0452435 6.4976261e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213113 0 0.68873518 water fraction, min, max = 0.045079576 5.8477001e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196721 0 0.68873518 water fraction, min, max = 0.0452435 6.8298054e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023327968, Final residual = 1.5861439e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5832936e-07, Final residual = 1.5200806e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213113 0 0.68873518 water fraction, min, max = 0.045079576 -1.3141524e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196721 0 0.68873518 water fraction, min, max = 0.0452435 -9.2830424e-10 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213113 0 0.68873518 water fraction, min, max = 0.045079576 5.9103787e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196721 0 0.68873518 water fraction, min, max = 0.0452435 6.9022606e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063070912, Final residual = 4.5988758e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6019108e-08, Final residual = 4.8184921e-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 = 0.17213113 0 0.68873518 water fraction, min, max = 0.045079576 5.912017e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196721 0 0.68873518 water fraction, min, max = 0.0452435 6.9041342e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213113 0 0.68873518 water fraction, min, max = 0.045079576 5.9122879e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196721 0 0.68873518 water fraction, min, max = 0.0452435 6.904443e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015240567, Final residual = 1.0724889e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0740457e-08, Final residual = 2.2798459e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213113 0 0.68873518 water fraction, min, max = 0.045079576 5.9123294e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196721 0 0.68873518 water fraction, min, max = 0.0452435 6.9044888e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213113 0 0.68873518 water fraction, min, max = 0.045079576 5.9123353e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196721 0 0.68873518 water fraction, min, max = 0.0452435 6.9044953e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.200222e-05, Final residual = 3.2278147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2516572e-09, Final residual = 3.8942919e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213113 0 0.68873518 water fraction, min, max = 0.045079576 5.9123373e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196721 0 0.68873518 water fraction, min, max = 0.0452435 6.9044987e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213113 0 0.68873518 water fraction, min, max = 0.045079576 5.9123379e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196721 0 0.68873518 water fraction, min, max = 0.0452435 6.9044994e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2607232e-05, Final residual = 4.0382975e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0471593e-09, Final residual = 9.7483813e-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 = 0.17213113 0 0.68873518 water fraction, min, max = 0.045079576 5.9123375e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196721 0 0.68873518 water fraction, min, max = 0.0452435 6.9044985e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213113 0 0.68873518 water fraction, min, max = 0.045079576 5.9123373e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196721 0 0.68873518 water fraction, min, max = 0.0452435 6.9044982e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7924239e-05, Final residual = 4.9774217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9801606e-09, Final residual = 5.3567851e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213113 0 0.68873518 water fraction, min, max = 0.045079576 5.9123376e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196721 0 0.68873518 water fraction, min, max = 0.0452435 6.9044989e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213113 0 0.68873518 water fraction, min, max = 0.045079576 5.9123377e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196721 0 0.68873518 water fraction, min, max = 0.0452435 6.9044991e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0697432e-06, Final residual = 7.8891552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8880519e-09, Final residual = 3.4657119e-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 = 0.17213113 0 0.68873518 water fraction, min, max = 0.045079576 5.9123376e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196721 0 0.68873518 water fraction, min, max = 0.0452435 6.9044987e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213113 0 0.68873518 water fraction, min, max = 0.045079576 5.9123375e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196721 0 0.68873518 water fraction, min, max = 0.0452435 6.9044987e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2973135e-06, Final residual = 6.8672269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8722833e-09, Final residual = 1.8784682e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 720.53 s ClockTime = 1447 s fluxAdjustedLocalCo Co mean: 0.022780956 max: 0.53583281 fluxAdjustedLocalCo inlet-based: CoInlet=0.0083684515 -> dtInletScale=71.697852 fluxAdjustedLocalCo dtLocalScale=1.1197523, dtInletScale=71.697852 -> dtScale=1.1197523 deltaT = 57.68614 Time = 4117.32 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 = 0.17178493 0 0.68873518 water fraction, min, max = 0.045425776 8.1884023e-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 = 0.17160266 0 0.68873518 water fraction, min, max = 0.045608053 9.7052406e-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 = 0.17178493 0 0.68873518 water fraction, min, max = 0.045425776 8.6954427e-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 = 0.17160266 0 0.68873518 water fraction, min, max = 0.045608053 1.0301701e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025264788, Final residual = 1.3129993e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3103159e-07, Final residual = 2.978962e-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 = 0.17178493 0 0.68873518 water fraction, min, max = 0.045425776 -4.6351856e-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 = 0.17160266 0 0.68873518 water fraction, min, max = 0.045608053 -3.9678084e-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 = 0.17178493 0 0.68873518 water fraction, min, max = 0.045425776 8.8213185e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160266 0 0.68873518 water fraction, min, max = 0.045608053 1.0449118e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007359975, Final residual = 5.1813105e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1850557e-08, Final residual = 9.8312266e-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 = 0.17178493 0 0.68873518 water fraction, min, max = 0.045425776 8.8253021e-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 = 0.17160266 0 0.68873518 water fraction, min, max = 0.045608053 1.0453712e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178493 0 0.68873518 water fraction, min, max = 0.045425776 8.8260284e-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 = 0.17160266 0 0.68873518 water fraction, min, max = 0.045608053 1.0454549e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021024206, Final residual = 1.9665883e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.967168e-08, Final residual = 9.2670541e-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 = 0.17178493 0 0.68873518 water fraction, min, max = 0.045425776 8.8261546e-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 = 0.17160266 0 0.68873518 water fraction, min, max = 0.045608053 1.0454693e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178493 0 0.68873518 water fraction, min, max = 0.045425776 8.8261753e-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 = 0.17160266 0 0.68873518 water fraction, min, max = 0.045608053 1.0454716e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010338597, Final residual = 5.5155083e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5228939e-09, Final residual = 9.6126252e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178493 0 0.68873518 water fraction, min, max = 0.045425776 8.8261808e-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 = 0.17160266 0 0.68873518 water fraction, min, max = 0.045608053 1.0454725e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178493 0 0.68873518 water fraction, min, max = 0.045425776 8.8261825e-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 = 0.17160266 0 0.68873518 water fraction, min, max = 0.045608053 1.0454727e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8081763e-05, Final residual = 9.6579439e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6591447e-09, Final residual = 1.7072186e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178493 0 0.68873518 water fraction, min, max = 0.045425776 8.8261816e-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 = 0.17160266 0 0.68873518 water fraction, min, max = 0.045608053 1.0454725e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178493 0 0.68873518 water fraction, min, max = 0.045425776 8.8261812e-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 = 0.17160266 0 0.68873518 water fraction, min, max = 0.045608053 1.0454724e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7482632e-05, Final residual = 8.4804808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4867328e-09, Final residual = 3.010435e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178493 0 0.68873518 water fraction, min, max = 0.045425776 8.8261822e-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 = 0.17160266 0 0.68873518 water fraction, min, max = 0.045608053 1.0454726e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178493 0 0.68873518 water fraction, min, max = 0.045425776 8.8261827e-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 = 0.17160266 0 0.68873518 water fraction, min, max = 0.045608053 1.0454727e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4339144e-05, Final residual = 6.6357629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6394055e-09, Final residual = 6.8006912e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178493 0 0.68873518 water fraction, min, max = 0.045425776 8.8261822e-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 = 0.17160266 0 0.68873518 water fraction, min, max = 0.045608053 1.0454726e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178493 0 0.68873518 water fraction, min, max = 0.045425776 8.826182e-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 = 0.17160266 0 0.68873518 water fraction, min, max = 0.045608053 1.0454726e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7728566e-06, Final residual = 6.2826968e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2852201e-09, Final residual = 4.2233978e-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 = 0.17178493 0 0.68873518 water fraction, min, max = 0.045425776 8.8261824e-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 = 0.17160266 0 0.68873518 water fraction, min, max = 0.045608053 1.0454726e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178493 0 0.68873518 water fraction, min, max = 0.045425776 8.8261826e-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 = 0.17160266 0 0.68873518 water fraction, min, max = 0.045608053 1.0454727e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0839321e-06, Final residual = 9.2353604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2376757e-09, Final residual = 4.9886827e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 726.78 s ClockTime = 1459 s fluxAdjustedLocalCo Co mean: 0.025595635 max: 0.65766996 fluxAdjustedLocalCo inlet-based: CoInlet=0.009305412 -> dtInletScale=64.478607 fluxAdjustedLocalCo dtLocalScale=0.9123117, dtInletScale=64.478607 -> dtScale=0.9123117 deltaT = 52.62753 Time = 4169.95 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 = 0.17143637 0 0.68873518 water fraction, min, max = 0.045774345 1.2207894e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127007 0 0.68873518 water fraction, min, max = 0.045940638 1.4247822e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17143637 0 0.68873518 water fraction, min, max = 0.045774345 1.2827097e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127007 0 0.68873518 water fraction, min, max = 0.045940638 1.4965464e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023327646, Final residual = 1.6817911e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6785717e-07, Final residual = 3.8747582e-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 = 0.17143637 0 0.68873518 water fraction, min, max = 0.045774345 -2.1953554e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127007 0 0.68873518 water fraction, min, max = 0.045940638 -2.0961161e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17143637 0 0.68873518 water fraction, min, max = 0.045774345 1.2961078e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127007 0 0.68873518 water fraction, min, max = 0.045940638 1.5120106e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063147335, Final residual = 1.6120593e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.613379e-08, Final residual = 2.7108711e-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 = 0.17143637 0 0.68873518 water fraction, min, max = 0.045774345 1.2964468e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127007 0 0.68873518 water fraction, min, max = 0.045940638 1.5123943e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17143637 0 0.68873518 water fraction, min, max = 0.045774345 1.2965014e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127007 0 0.68873518 water fraction, min, max = 0.045940638 1.5124563e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015600923, Final residual = 9.9465305e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9521521e-09, Final residual = 5.9483887e-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 = 0.17143637 0 0.68873518 water fraction, min, max = 0.045774345 1.2965105e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127007 0 0.68873518 water fraction, min, max = 0.045940638 1.5124672e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17143637 0 0.68873518 water fraction, min, max = 0.045774345 1.296512e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127007 0 0.68873518 water fraction, min, max = 0.045940638 1.5124688e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9137493e-05, Final residual = 2.1975986e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2201568e-09, Final residual = 8.7862274e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17143637 0 0.68873518 water fraction, min, max = 0.045774345 1.296512e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127007 0 0.68873518 water fraction, min, max = 0.045940638 1.5124687e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17143637 0 0.68873518 water fraction, min, max = 0.045774345 1.296512e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127007 0 0.68873518 water fraction, min, max = 0.045940638 1.5124687e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9607814e-05, Final residual = 9.9892723e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9941565e-09, Final residual = 1.4587942e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17143637 0 0.68873518 water fraction, min, max = 0.045774345 1.296512e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127007 0 0.68873518 water fraction, min, max = 0.045940638 1.5124688e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17143637 0 0.68873518 water fraction, min, max = 0.045774345 1.296512e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127007 0 0.68873518 water fraction, min, max = 0.045940638 1.5124688e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6347541e-05, Final residual = 5.3443962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3574542e-09, Final residual = 4.5190502e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17143637 0 0.68873518 water fraction, min, max = 0.045774345 1.296512e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127007 0 0.68873518 water fraction, min, max = 0.045940638 1.5124688e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17143637 0 0.68873518 water fraction, min, max = 0.045774345 1.296512e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127007 0 0.68873518 water fraction, min, max = 0.045940638 1.5124688e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7470897e-06, Final residual = 5.8536262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8548382e-09, Final residual = 3.036161e-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 = 0.17143637 0 0.68873518 water fraction, min, max = 0.045774345 1.2965121e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127007 0 0.68873518 water fraction, min, max = 0.045940638 1.5124688e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17143637 0 0.68873518 water fraction, min, max = 0.045774345 1.2965121e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127007 0 0.68873518 water fraction, min, max = 0.045940638 1.5124688e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3563606e-06, Final residual = 6.9885621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9926181e-09, Final residual = 4.9233863e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 732.72 s ClockTime = 1471 s fluxAdjustedLocalCo Co mean: 0.023579814 max: 0.67704892 fluxAdjustedLocalCo inlet-based: CoInlet=0.0084894022 -> dtInletScale=70.676355 fluxAdjustedLocalCo dtLocalScale=0.88619889, dtInletScale=70.676355 -> dtScale=0.88619889 deltaT = 46.638447 Time = 4216.59 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 = 0.17112271 0 0.68873518 water fraction, min, max = 0.046088006 1.7349396e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097534 0 0.68873518 water fraction, min, max = 0.046235374 1.989321e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112271 0 0.68873518 water fraction, min, max = 0.046088006 1.8032175e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097534 0 0.68873518 water fraction, min, max = 0.046235374 2.0671171e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021065472, Final residual = 1.1781531e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1762233e-07, Final residual = 3.2983611e-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 = 0.17112271 0 0.68873518 water fraction, min, max = 0.046088006 -2.2010862e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097534 0 0.68873518 water fraction, min, max = 0.046235374 -2.035867e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112271 0 0.68873518 water fraction, min, max = 0.046088006 1.8156853e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097534 0 0.68873518 water fraction, min, max = 0.046235374 2.081267e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052320852, Final residual = 5.1786052e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1816763e-08, Final residual = 2.5065492e-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 = 0.17112271 0 0.68873518 water fraction, min, max = 0.046088006 1.8159254e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097534 0 0.68873518 water fraction, min, max = 0.046235374 2.0815348e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112271 0 0.68873518 water fraction, min, max = 0.046088006 1.8159588e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097534 0 0.68873518 water fraction, min, max = 0.046235374 2.0815722e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011269088, Final residual = 7.3362877e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3393163e-09, Final residual = 3.1481478e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112271 0 0.68873518 water fraction, min, max = 0.046088006 1.8159635e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097534 0 0.68873518 water fraction, min, max = 0.046235374 2.0815776e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112271 0 0.68873518 water fraction, min, max = 0.046088006 1.8159641e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097534 0 0.68873518 water fraction, min, max = 0.046235374 2.0815783e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8290195e-05, Final residual = 3.5041902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.511667e-09, Final residual = 2.4253117e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112271 0 0.68873518 water fraction, min, max = 0.046088006 1.8159641e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097534 0 0.68873518 water fraction, min, max = 0.046235374 2.0815782e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112271 0 0.68873518 water fraction, min, max = 0.046088006 1.8159641e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097534 0 0.68873518 water fraction, min, max = 0.046235374 2.0815782e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0343865e-05, Final residual = 5.5755969e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5812779e-09, Final residual = 2.2727356e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112271 0 0.68873518 water fraction, min, max = 0.046088006 1.8159642e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097534 0 0.68873518 water fraction, min, max = 0.046235374 2.0815783e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112271 0 0.68873518 water fraction, min, max = 0.046088006 1.8159642e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097534 0 0.68873518 water fraction, min, max = 0.046235374 2.0815783e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0829061e-05, Final residual = 3.9430783e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9501818e-09, Final residual = 3.783282e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112271 0 0.68873518 water fraction, min, max = 0.046088006 1.8159642e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097534 0 0.68873518 water fraction, min, max = 0.046235374 2.0815783e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112271 0 0.68873518 water fraction, min, max = 0.046088006 1.8159642e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097534 0 0.68873518 water fraction, min, max = 0.046235374 2.0815783e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3935799e-06, Final residual = 9.3236346e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3289524e-09, Final residual = 2.7355731e-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 = 0.17112271 0 0.68873518 water fraction, min, max = 0.046088006 1.8159642e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097534 0 0.68873518 water fraction, min, max = 0.046235374 2.0815783e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112271 0 0.68873518 water fraction, min, max = 0.046088006 1.8159642e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097534 0 0.68873518 water fraction, min, max = 0.046235374 2.0815783e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.063394e-06, Final residual = 9.9428014e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9451591e-09, Final residual = 2.9913385e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 738.4 s ClockTime = 1483 s fluxAdjustedLocalCo Co mean: 0.021066141 max: 0.62597368 fluxAdjustedLocalCo inlet-based: CoInlet=0.007523297 -> dtInletScale=79.752268 fluxAdjustedLocalCo dtLocalScale=0.95850675, dtInletScale=79.752268 -> dtScale=0.95850675 deltaT = 44.703149 Time = 4261.29 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 = 0.17083408 0 0.68873518 water fraction, min, max = 0.046376627 2.3724799e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069283 0 0.68873518 water fraction, min, max = 0.04651788 2.7030162e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083408 0 0.68873518 water fraction, min, max = 0.046376627 2.4570059e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069283 0 0.68873518 water fraction, min, max = 0.04651788 2.7987327e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020368252, Final residual = 1.2882389e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2862819e-07, Final residual = 3.0424771e-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 = 0.17083408 0 0.68873518 water fraction, min, max = 0.046376627 -4.3570202e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069283 0 0.68873518 water fraction, min, max = 0.04651788 -3.4332751e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083408 0 0.68873518 water fraction, min, max = 0.046376627 2.4714591e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069283 0 0.68873518 water fraction, min, max = 0.04651788 2.8150325e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047426978, Final residual = 3.0335488e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.034882e-08, Final residual = 1.9745213e-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 = 0.17083408 0 0.68873518 water fraction, min, max = 0.046376627 2.4717098e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069283 0 0.68873518 water fraction, min, max = 0.04651788 2.8153114e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083408 0 0.68873518 water fraction, min, max = 0.046376627 2.4717429e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069283 0 0.68873518 water fraction, min, max = 0.04651788 2.8153482e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010202102, Final residual = 4.0292079e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0343574e-09, Final residual = 1.8646592e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083408 0 0.68873518 water fraction, min, max = 0.046376627 2.4717471e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069283 0 0.68873518 water fraction, min, max = 0.04651788 2.8153529e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083408 0 0.68873518 water fraction, min, max = 0.046376627 2.4717476e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069283 0 0.68873518 water fraction, min, max = 0.04651788 2.8153534e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2970321e-05, Final residual = 6.4442034e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.460157e-09, Final residual = 8.1033477e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083408 0 0.68873518 water fraction, min, max = 0.046376627 2.4717476e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069283 0 0.68873518 water fraction, min, max = 0.04651788 2.8153533e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083408 0 0.68873518 water fraction, min, max = 0.046376627 2.4717476e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069283 0 0.68873518 water fraction, min, max = 0.04651788 2.8153534e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6498855e-05, Final residual = 9.7515318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7500643e-09, Final residual = 4.2809641e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083408 0 0.68873518 water fraction, min, max = 0.046376627 2.4717476e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069283 0 0.68873518 water fraction, min, max = 0.04651788 2.8153533e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083408 0 0.68873518 water fraction, min, max = 0.046376627 2.4717476e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069283 0 0.68873518 water fraction, min, max = 0.04651788 2.8153533e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0428881e-06, Final residual = 4.5942925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5967943e-09, Final residual = 5.3057954e-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 = 0.17083408 0 0.68873518 water fraction, min, max = 0.046376627 2.4717476e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069283 0 0.68873518 water fraction, min, max = 0.04651788 2.8153534e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083408 0 0.68873518 water fraction, min, max = 0.046376627 2.4717476e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069283 0 0.68873518 water fraction, min, max = 0.04651788 2.8153534e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4921954e-06, Final residual = 5.9651143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.96943e-09, Final residual = 2.1510407e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 744.09 s ClockTime = 1494 s fluxAdjustedLocalCo Co mean: 0.020375266 max: 0.61813126 fluxAdjustedLocalCo inlet-based: CoInlet=0.007211112 -> dtInletScale=83.20492 fluxAdjustedLocalCo dtLocalScale=0.97066763, dtInletScale=83.20492 -> dtScale=0.97066763 deltaT = 43.391432 Time = 4304.68 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 = 0.17055572 0 0.68873518 water fraction, min, max = 0.046654988 3.194074e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041861 0 0.68873518 water fraction, min, max = 0.046792096 3.622452e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055572 0 0.68873518 water fraction, min, max = 0.046654988 3.2997251e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041861 0 0.68873518 water fraction, min, max = 0.046792096 3.7415612e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019904773, Final residual = 1.6261629e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.623757e-07, Final residual = 7.4958399e-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 = 0.17055572 0 0.68873518 water fraction, min, max = 0.046654988 -1.5554431e-09 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041861 0 0.68873518 water fraction, min, max = 0.046792096 -1.4627009e-09 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055572 0 0.68873518 water fraction, min, max = 0.046654988 3.3169327e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041861 0 0.68873518 water fraction, min, max = 0.046792096 3.760879e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044504247, Final residual = 2.6539711e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6554991e-08, Final residual = 2.0960587e-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 = 0.17055572 0 0.68873518 water fraction, min, max = 0.046654988 3.3172086e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041861 0 0.68873518 water fraction, min, max = 0.046792096 3.7611853e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055572 0 0.68873518 water fraction, min, max = 0.046654988 3.3172434e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041861 0 0.68873518 water fraction, min, max = 0.046792096 3.761224e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5389034e-05, Final residual = 5.7099111e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7196141e-09, Final residual = 5.2507271e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055572 0 0.68873518 water fraction, min, max = 0.046654988 3.3172476e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041861 0 0.68873518 water fraction, min, max = 0.046792096 3.7612285e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055572 0 0.68873518 water fraction, min, max = 0.046654988 3.317248e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041861 0 0.68873518 water fraction, min, max = 0.046792096 3.761229e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4136054e-05, Final residual = 8.298645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2995903e-09, Final residual = 3.1356204e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055572 0 0.68873518 water fraction, min, max = 0.046654988 3.317248e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041861 0 0.68873518 water fraction, min, max = 0.046792096 3.761229e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055572 0 0.68873518 water fraction, min, max = 0.046654988 3.3172481e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041861 0 0.68873518 water fraction, min, max = 0.046792096 3.761229e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.233581e-05, Final residual = 9.1053646e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1115996e-09, Final residual = 3.0979578e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055572 0 0.68873518 water fraction, min, max = 0.046654988 3.3172481e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041861 0 0.68873518 water fraction, min, max = 0.046792096 3.7612291e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055572 0 0.68873518 water fraction, min, max = 0.046654988 3.3172481e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041861 0 0.68873518 water fraction, min, max = 0.046792096 3.7612291e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9607707e-06, Final residual = 9.0426734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0456725e-09, Final residual = 2.747324e-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 = 0.17055572 0 0.68873518 water fraction, min, max = 0.046654988 3.3172481e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041861 0 0.68873518 water fraction, min, max = 0.046792096 3.7612291e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055572 0 0.68873518 water fraction, min, max = 0.046654988 3.3172481e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041861 0 0.68873518 water fraction, min, max = 0.046792096 3.7612291e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6483884e-06, Final residual = 8.9950463e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0001533e-09, Final residual = 1.5647331e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 749.17 s ClockTime = 1504 s fluxAdjustedLocalCo Co mean: 0.019935061 max: 0.6072785 fluxAdjustedLocalCo inlet-based: CoInlet=0.0069995175 -> dtInletScale=85.720194 fluxAdjustedLocalCo dtLocalScale=0.98801456, dtInletScale=85.720194 -> dtScale=0.98801456 deltaT = 42.871279 Time = 4347.55 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 = 0.17028315 0 0.68873518 water fraction, min, max = 0.046927561 4.2571074e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17014769 0 0.68873518 water fraction, min, max = 0.047063025 4.8166949e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028315 0 0.68873518 water fraction, min, max = 0.046927561 4.3924896e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17014769 0 0.68873518 water fraction, min, max = 0.047063025 4.9689713e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019542792, Final residual = 1.9515868e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9486249e-07, Final residual = 3.3803814e-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 = 0.17028315 0 0.68873518 water fraction, min, max = 0.046927561 -5.7178631e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17014769 0 0.68873518 water fraction, min, max = 0.047063025 -4.5739416e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028315 0 0.68873518 water fraction, min, max = 0.046927561 4.4139828e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17014769 0 0.68873518 water fraction, min, max = 0.047063025 4.9930467e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043673271, Final residual = 2.7271091e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.728299e-08, Final residual = 5.544254e-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 = 0.17028315 0 0.68873518 water fraction, min, max = 0.046927561 4.414315e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17014769 0 0.68873518 water fraction, min, max = 0.047063025 4.9934168e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028315 0 0.68873518 water fraction, min, max = 0.046927561 4.4143564e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17014769 0 0.68873518 water fraction, min, max = 0.047063025 4.9934626e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5775339e-05, Final residual = 5.4064027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4088992e-09, Final residual = 2.0007022e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028315 0 0.68873518 water fraction, min, max = 0.046927561 4.4143613e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17014769 0 0.68873518 water fraction, min, max = 0.047063025 4.9934681e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028315 0 0.68873518 water fraction, min, max = 0.046927561 4.4143618e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17014769 0 0.68873518 water fraction, min, max = 0.047063025 4.9934686e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4294512e-05, Final residual = 6.8626502e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8683414e-09, Final residual = 1.8063346e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028315 0 0.68873518 water fraction, min, max = 0.046927561 4.4143618e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17014769 0 0.68873518 water fraction, min, max = 0.047063025 4.9934685e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028315 0 0.68873518 water fraction, min, max = 0.046927561 4.4143618e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17014769 0 0.68873518 water fraction, min, max = 0.047063025 4.9934686e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2518093e-05, Final residual = 8.4001083e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4052744e-09, Final residual = 2.1034586e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028315 0 0.68873518 water fraction, min, max = 0.046927561 4.4143619e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17014769 0 0.68873518 water fraction, min, max = 0.047063025 4.9934687e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028315 0 0.68873518 water fraction, min, max = 0.046927561 4.4143619e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17014769 0 0.68873518 water fraction, min, max = 0.047063025 4.9934687e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.962811e-06, Final residual = 3.0652391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0619338e-09, Final residual = 3.8899283e-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 = 0.17028315 0 0.68873518 water fraction, min, max = 0.046927561 4.4143618e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17014769 0 0.68873518 water fraction, min, max = 0.047063025 4.9934686e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028315 0 0.68873518 water fraction, min, max = 0.046927561 4.4143618e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17014769 0 0.68873518 water fraction, min, max = 0.047063025 4.9934686e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6247584e-06, Final residual = 6.7763515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7798206e-09, Final residual = 1.6186557e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 754.18 s ClockTime = 1514 s fluxAdjustedLocalCo Co mean: 0.019848793 max: 0.56142928 fluxAdjustedLocalCo inlet-based: CoInlet=0.0069156111 -> dtInletScale=86.760228 fluxAdjustedLocalCo dtLocalScale=1.0687009, dtInletScale=86.760228 -> dtScale=1.0687009 deltaT = 45.816473 Time = 4393.37 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 = 0.17000291 0 0.68873518 water fraction, min, max = 0.047207796 5.6914706e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16985814 0 0.68873518 water fraction, min, max = 0.047352567 6.4845324e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000291 0 0.68873518 water fraction, min, max = 0.047207796 5.894183e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16985814 0 0.68873518 water fraction, min, max = 0.047352567 6.7140501e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020387086, Final residual = 1.7582299e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.755183e-07, Final residual = 6.2635015e-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 = 0.17000291 0 0.68873518 water fraction, min, max = 0.047207796 -1.1242341e-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 = 0.16985814 0 0.68873518 water fraction, min, max = 0.047352567 -1.0009941e-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 = 0.17000291 0 0.68873518 water fraction, min, max = 0.047207796 5.928793e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16985814 0 0.68873518 water fraction, min, max = 0.047352567 6.753078e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049397451, Final residual = 2.9852888e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9870159e-08, Final residual = 6.8495055e-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 = 0.17000291 0 0.68873518 water fraction, min, max = 0.047207796 5.9294008e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16985814 0 0.68873518 water fraction, min, max = 0.047352567 6.7537634e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000291 0 0.68873518 water fraction, min, max = 0.047207796 5.9294822e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16985814 0 0.68873518 water fraction, min, max = 0.047352567 6.7538543e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010431018, Final residual = 6.2015797e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2047845e-09, Final residual = 4.7540964e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000291 0 0.68873518 water fraction, min, max = 0.047207796 5.9294918e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16985814 0 0.68873518 water fraction, min, max = 0.047352567 6.753864e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000291 0 0.68873518 water fraction, min, max = 0.047207796 5.9294926e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16985814 0 0.68873518 water fraction, min, max = 0.047352567 6.753865e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3720401e-05, Final residual = 8.2472577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2557248e-09, Final residual = 9.5276569e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000291 0 0.68873518 water fraction, min, max = 0.047207796 5.929493e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16985814 0 0.68873518 water fraction, min, max = 0.047352567 6.7538657e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000291 0 0.68873518 water fraction, min, max = 0.047207796 5.9294932e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16985814 0 0.68873518 water fraction, min, max = 0.047352567 6.7538659e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6598755e-05, Final residual = 3.5681087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.570407e-09, Final residual = 4.2772137e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000291 0 0.68873518 water fraction, min, max = 0.047207796 5.9294932e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16985814 0 0.68873518 water fraction, min, max = 0.047352567 6.753866e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000291 0 0.68873518 water fraction, min, max = 0.047207796 5.9294932e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16985814 0 0.68873518 water fraction, min, max = 0.047352567 6.753866e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9168819e-06, Final residual = 1.5029874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5173686e-09, Final residual = 8.4800779e-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 = 0.17000291 0 0.68873518 water fraction, min, max = 0.047207796 5.9294932e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16985814 0 0.68873518 water fraction, min, max = 0.047352567 6.7538659e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000291 0 0.68873518 water fraction, min, max = 0.047207796 5.9294932e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16985814 0 0.68873518 water fraction, min, max = 0.047352567 6.7538659e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4100544e-06, Final residual = 8.7869948e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7898372e-09, Final residual = 2.1214998e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 758.98 s ClockTime = 1524 s fluxAdjustedLocalCo Co mean: 0.021369402 max: 0.59945232 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073907035 -> dtInletScale=81.183071 fluxAdjustedLocalCo dtLocalScale=1.0009136, dtInletScale=81.183071 -> dtScale=1.0009136 deltaT = 45.857958 Time = 4439.23 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 = 0.16971324 0 0.68873518 water fraction, min, max = 0.047497469 7.690738e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16956834 0 0.68873518 water fraction, min, max = 0.047642371 8.7541985e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16971324 0 0.68873518 water fraction, min, max = 0.047497469 7.9605481e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16956834 0 0.68873518 water fraction, min, max = 0.047642371 9.0593969e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020218439, Final residual = 1.9615242e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9579569e-07, Final residual = 6.7482478e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16971324 0 0.68873518 water fraction, min, max = 0.047497469 -3.2977762e-09 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16956834 0 0.68873518 water fraction, min, max = 0.047642371 -1.8572863e-09 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16971324 0 0.68873518 water fraction, min, max = 0.047497469 8.0061984e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16956834 0 0.68873518 water fraction, min, max = 0.047642371 9.1108644e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049673238, Final residual = 4.6424592e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6447119e-08, Final residual = 2.5657312e-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 = 0.16971324 0 0.68873518 water fraction, min, max = 0.047497469 8.0069908e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16956834 0 0.68873518 water fraction, min, max = 0.047642371 9.1117606e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16971324 0 0.68873518 water fraction, min, max = 0.047497469 8.0070965e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16956834 0 0.68873518 water fraction, min, max = 0.047642371 9.1118785e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9454772e-05, Final residual = 8.8168712e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8208311e-09, Final residual = 2.4443598e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16971324 0 0.68873518 water fraction, min, max = 0.047497469 8.0071069e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16956834 0 0.68873518 water fraction, min, max = 0.047642371 9.1118872e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16971324 0 0.68873518 water fraction, min, max = 0.047497469 8.0071075e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16956834 0 0.68873518 water fraction, min, max = 0.047642371 9.1118878e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0791405e-05, Final residual = 6.9884792e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0019922e-09, Final residual = 1.2986603e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16971324 0 0.68873518 water fraction, min, max = 0.047497469 8.0071091e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16956834 0 0.68873518 water fraction, min, max = 0.047642371 9.111891e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16971324 0 0.68873518 water fraction, min, max = 0.047497469 8.0071096e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16956834 0 0.68873518 water fraction, min, max = 0.047642371 9.1118916e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4894379e-05, Final residual = 9.3116776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3162376e-09, Final residual = 1.5656411e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16971324 0 0.68873518 water fraction, min, max = 0.047497469 8.0071093e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16956834 0 0.68873518 water fraction, min, max = 0.047642371 9.1118908e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16971324 0 0.68873518 water fraction, min, max = 0.047497469 8.0071091e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16956834 0 0.68873518 water fraction, min, max = 0.047642371 9.1118906e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1120098e-06, Final residual = 2.1725845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1723928e-09, Final residual = 1.2728715e-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 = 0.16971324 0 0.68873518 water fraction, min, max = 0.047497469 8.0071092e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16956834 0 0.68873518 water fraction, min, max = 0.047642371 9.1118909e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16971324 0 0.68873518 water fraction, min, max = 0.047497469 8.0071093e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16956834 0 0.68873518 water fraction, min, max = 0.047642371 9.111891e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0706439e-06, Final residual = 9.5978335e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6023435e-09, Final residual = 2.2345272e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 764.19 s ClockTime = 1534 s fluxAdjustedLocalCo Co mean: 0.021551507 max: 0.58855065 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073973954 -> dtInletScale=81.109629 fluxAdjustedLocalCo dtLocalScale=1.0194535, dtInletScale=81.109629 -> dtScale=1.0194535 deltaT = 46.750017 Time = 4485.98 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 = 0.16942062 0 0.68873518 water fraction, min, max = 0.047790091 1.0389513e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1692729 0 0.68873518 water fraction, min, max = 0.047937812 1.184159e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16942062 0 0.68873518 water fraction, min, max = 0.047790091 1.0761583e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1692729 0 0.68873518 water fraction, min, max = 0.047937812 1.2262963e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020627604, Final residual = 1.7339822e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7305288e-07, Final residual = 1.9809649e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16942062 0 0.68873518 water fraction, min, max = 0.047790091 -1.4332541e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1692729 0 0.68873518 water fraction, min, max = 0.047937812 -1.3117093e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16942062 0 0.68873518 water fraction, min, max = 0.047790091 1.0825438e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1692729 0 0.68873518 water fraction, min, max = 0.047937812 1.2335102e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050108878, Final residual = 3.3557923e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3575936e-08, Final residual = 3.5807245e-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 = 0.16942062 0 0.68873518 water fraction, min, max = 0.047790091 1.0826565e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1692729 0 0.68873518 water fraction, min, max = 0.047937812 1.2336373e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16942062 0 0.68873518 water fraction, min, max = 0.047790091 1.0826717e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1692729 0 0.68873518 water fraction, min, max = 0.047937812 1.2336542e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010425864, Final residual = 4.4453077e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4488117e-09, Final residual = 1.9294063e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16942062 0 0.68873518 water fraction, min, max = 0.047790091 1.0826733e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1692729 0 0.68873518 water fraction, min, max = 0.047937812 1.2336558e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16942062 0 0.68873518 water fraction, min, max = 0.047790091 1.0826735e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1692729 0 0.68873518 water fraction, min, max = 0.047937812 1.2336559e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3859338e-05, Final residual = 7.0294868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0379052e-09, Final residual = 2.7680558e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16942062 0 0.68873518 water fraction, min, max = 0.047790091 1.0826737e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1692729 0 0.68873518 water fraction, min, max = 0.047937812 1.2336563e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16942062 0 0.68873518 water fraction, min, max = 0.047790091 1.0826737e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1692729 0 0.68873518 water fraction, min, max = 0.047937812 1.2336564e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6827654e-05, Final residual = 8.0324676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0365355e-09, Final residual = 2.0912558e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16942062 0 0.68873518 water fraction, min, max = 0.047790091 1.0826737e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1692729 0 0.68873518 water fraction, min, max = 0.047937812 1.2336563e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16942062 0 0.68873518 water fraction, min, max = 0.047790091 1.0826737e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1692729 0 0.68873518 water fraction, min, max = 0.047937812 1.2336563e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0832703e-06, Final residual = 1.919874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9291157e-09, Final residual = 1.4155953e-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 = 0.16942062 0 0.68873518 water fraction, min, max = 0.047790091 1.0826737e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1692729 0 0.68873518 water fraction, min, max = 0.047937812 1.2336563e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16942062 0 0.68873518 water fraction, min, max = 0.047790091 1.0826737e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1692729 0 0.68873518 water fraction, min, max = 0.047937812 1.2336563e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4855432e-06, Final residual = 1.7147394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7246981e-09, Final residual = 1.5533879e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 769.39 s ClockTime = 1544 s fluxAdjustedLocalCo Co mean: 0.022116198 max: 0.51085906 fluxAdjustedLocalCo inlet-based: CoInlet=0.0075412945 -> dtInletScale=79.561937 fluxAdjustedLocalCo dtLocalScale=1.1744922, dtInletScale=79.561937 -> dtScale=1.1744922 deltaT = 52.240341 Time = 4538.22 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 = 0.16910783 0 0.68873518 water fraction, min, max = 0.048102881 1.4252801e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16894276 0 0.68873518 water fraction, min, max = 0.04826795 1.6458834e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16910783 0 0.68873518 water fraction, min, max = 0.048102881 1.4874991e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16894276 0 0.68873518 water fraction, min, max = 0.04826795 1.7172298e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002233287, Final residual = 1.5458995e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5421739e-07, Final residual = 8.8659538e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16910783 0 0.68873518 water fraction, min, max = 0.048102881 -1.0360791e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16894276 0 0.68873518 water fraction, min, max = 0.04826795 -9.5522664e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16910783 0 0.68873518 water fraction, min, max = 0.048102881 1.4996557e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16894276 0 0.68873518 water fraction, min, max = 0.04826795 1.7311345e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059311416, Final residual = 1.5456013e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5465962e-08, Final residual = 3.7503217e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16910783 0 0.68873518 water fraction, min, max = 0.048102881 1.4999183e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16894276 0 0.68873518 water fraction, min, max = 0.04826795 1.7314317e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16910783 0 0.68873518 water fraction, min, max = 0.048102881 1.4999572e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16894276 0 0.68873518 water fraction, min, max = 0.04826795 1.7314755e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013459511, Final residual = 1.2023647e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2028637e-08, Final residual = 1.343801e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16910783 0 0.68873518 water fraction, min, max = 0.048102881 1.4999621e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16894276 0 0.68873518 water fraction, min, max = 0.04826795 1.7314804e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16910783 0 0.68873518 water fraction, min, max = 0.048102881 1.4999626e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16894276 0 0.68873518 water fraction, min, max = 0.04826795 1.731481e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9892623e-05, Final residual = 6.2608629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2666462e-09, Final residual = 1.8328193e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16910783 0 0.68873518 water fraction, min, max = 0.048102881 1.499963e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16894276 0 0.68873518 water fraction, min, max = 0.04826795 1.7314818e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16910783 0 0.68873518 water fraction, min, max = 0.048102881 1.4999632e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16894276 0 0.68873518 water fraction, min, max = 0.04826795 1.731482e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4543468e-05, Final residual = 5.4967386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5008471e-09, Final residual = 5.9325664e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16910783 0 0.68873518 water fraction, min, max = 0.048102881 1.4999632e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16894276 0 0.68873518 water fraction, min, max = 0.04826795 1.7314819e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16910783 0 0.68873518 water fraction, min, max = 0.048102881 1.4999631e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16894276 0 0.68873518 water fraction, min, max = 0.04826795 1.7314819e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2986508e-05, Final residual = 3.4865936e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4912166e-09, Final residual = 5.5685177e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16910783 0 0.68873518 water fraction, min, max = 0.048102881 1.4999632e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16894276 0 0.68873518 water fraction, min, max = 0.04826795 1.7314819e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16910783 0 0.68873518 water fraction, min, max = 0.048102881 1.4999632e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16894276 0 0.68873518 water fraction, min, max = 0.04826795 1.7314819e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3470705e-06, Final residual = 4.1256139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1336076e-09, Final residual = 1.1788549e-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 = 0.16910783 0 0.68873518 water fraction, min, max = 0.048102881 1.4999632e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16894276 0 0.68873518 water fraction, min, max = 0.04826795 1.731482e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16910783 0 0.68873518 water fraction, min, max = 0.048102881 1.4999632e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16894276 0 0.68873518 water fraction, min, max = 0.04826795 1.731482e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7134271e-06, Final residual = 2.7180071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7268123e-09, Final residual = 1.8689051e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 774.61 s ClockTime = 1555 s fluxAdjustedLocalCo Co mean: 0.024967737 max: 0.53285576 fluxAdjustedLocalCo inlet-based: CoInlet=0.0084269444 -> dtInletScale=71.200185 fluxAdjustedLocalCo dtLocalScale=1.1260083, dtInletScale=71.200185 -> dtScale=1.1260083 deltaT = 58.12202 Time = 4596.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875911 0 0.68873518 water fraction, min, max = 0.048451604 2.027772e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16857545 0 0.68873518 water fraction, min, max = 0.048635258 2.3734132e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875911 0 0.68873518 water fraction, min, max = 0.048451604 2.1344621e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16857545 0 0.68873518 water fraction, min, max = 0.048635258 2.4973328e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023561126, Final residual = 9.4445725e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4183141e-08, Final residual = 9.7195163e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875911 0 0.68873518 water fraction, min, max = 0.048451604 -8.3230693e-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 = 0.16857545 0 0.68873518 water fraction, min, max = 0.048635258 -4.3357767e-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 = 0.16875911 0 0.68873518 water fraction, min, max = 0.048451604 2.1580634e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16857545 0 0.68873518 water fraction, min, max = 0.048635258 2.5246572e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067872916, Final residual = 5.4821758e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4862841e-08, Final residual = 6.0241347e-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 = 0.16875911 0 0.68873518 water fraction, min, max = 0.048451604 2.158677e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16857545 0 0.68873518 water fraction, min, max = 0.048635258 2.5253529e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875911 0 0.68873518 water fraction, min, max = 0.048451604 2.1587765e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16857545 0 0.68873518 water fraction, min, max = 0.048635258 2.525466e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018022445, Final residual = 9.0373078e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0427828e-09, Final residual = 7.2952941e-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 = 0.16875911 0 0.68873518 water fraction, min, max = 0.048451604 2.1587922e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16857545 0 0.68873518 water fraction, min, max = 0.048635258 2.525484e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875911 0 0.68873518 water fraction, min, max = 0.048451604 2.1587946e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16857545 0 0.68873518 water fraction, min, max = 0.048635258 2.5254867e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8547978e-05, Final residual = 2.3142397e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3231107e-09, Final residual = 1.0732798e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875911 0 0.68873518 water fraction, min, max = 0.048451604 2.1587953e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16857545 0 0.68873518 water fraction, min, max = 0.048635258 2.5254878e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875911 0 0.68873518 water fraction, min, max = 0.048451604 2.1587954e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16857545 0 0.68873518 water fraction, min, max = 0.048635258 2.525488e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2603077e-05, Final residual = 8.0407372e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.04304e-09, Final residual = 2.5094258e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875911 0 0.68873518 water fraction, min, max = 0.048451604 2.1587953e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16857545 0 0.68873518 water fraction, min, max = 0.048635258 2.5254877e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875911 0 0.68873518 water fraction, min, max = 0.048451604 2.1587952e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16857545 0 0.68873518 water fraction, min, max = 0.048635258 2.5254876e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5010741e-05, Final residual = 7.5838423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5848395e-09, Final residual = 5.5017316e-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 = 0.16875911 0 0.68873518 water fraction, min, max = 0.048451604 2.1587954e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16857545 0 0.68873518 water fraction, min, max = 0.048635258 2.5254879e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875911 0 0.68873518 water fraction, min, max = 0.048451604 2.1587954e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16857545 0 0.68873518 water fraction, min, max = 0.048635258 2.525488e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.375105e-05, Final residual = 5.3256336e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3270568e-09, Final residual = 9.4570685e-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 = 0.16875911 0 0.68873518 water fraction, min, max = 0.048451604 2.1587954e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16857545 0 0.68873518 water fraction, min, max = 0.048635258 2.5254879e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875911 0 0.68873518 water fraction, min, max = 0.048451604 2.1587954e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16857545 0 0.68873518 water fraction, min, max = 0.048635258 2.5254879e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4881969e-06, Final residual = 3.3819358e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3858097e-09, Final residual = 7.2407385e-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 = 0.16875911 0 0.68873518 water fraction, min, max = 0.048451604 2.1587954e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16857545 0 0.68873518 water fraction, min, max = 0.048635258 2.525488e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875911 0 0.68873518 water fraction, min, max = 0.048451604 2.1587955e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16857545 0 0.68873518 water fraction, min, max = 0.048635258 2.5254881e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9528619e-06, Final residual = 5.306336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.312e-09, Final residual = 5.6085973e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 780.94 s ClockTime = 1568 s fluxAdjustedLocalCo Co mean: 0.028050147 max: 0.58298667 fluxAdjustedLocalCo inlet-based: CoInlet=0.0093757241 -> dtInletScale=63.995057 fluxAdjustedLocalCo dtLocalScale=1.0291831, dtInletScale=63.995057 -> dtScale=1.0291831 deltaT = 59.818129 Time = 4656.16 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 = 0.16838644 0 0.68873518 water fraction, min, max = 0.048824271 2.9652713e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819743 0 0.68873518 water fraction, min, max = 0.049013284 3.4795789e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16838644 0 0.68873518 water fraction, min, max = 0.048824271 3.126588e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819743 0 0.68873518 water fraction, min, max = 0.049013284 3.6673897e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002338931, Final residual = 1.6413363e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6369207e-07, Final residual = 3.7679914e-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 = 0.16838644 0 0.68873518 water fraction, min, max = 0.048824271 -1.715396e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819743 0 0.68873518 water fraction, min, max = 0.049013284 -1.5348018e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16838644 0 0.68873518 water fraction, min, max = 0.048824271 3.1630391e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819743 0 0.68873518 water fraction, min, max = 0.049013284 3.7096655e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069870139, Final residual = 4.7414017e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7452346e-08, Final residual = 5.7568754e-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 = 0.16838644 0 0.68873518 water fraction, min, max = 0.048824271 3.1640177e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819743 0 0.68873518 water fraction, min, max = 0.049013284 3.7107769e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16838644 0 0.68873518 water fraction, min, max = 0.048824271 3.1641795e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819743 0 0.68873518 water fraction, min, max = 0.049013284 3.7109612e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001900221, Final residual = 1.745124e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7455041e-08, Final residual = 2.4601773e-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 = 0.16838644 0 0.68873518 water fraction, min, max = 0.048824271 3.1642068e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819743 0 0.68873518 water fraction, min, max = 0.049013284 3.7109937e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16838644 0 0.68873518 water fraction, min, max = 0.048824271 3.1642111e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819743 0 0.68873518 water fraction, min, max = 0.049013284 3.7109986e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5018052e-05, Final residual = 5.3987264e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3997054e-09, Final residual = 7.0526876e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16838644 0 0.68873518 water fraction, min, max = 0.048824271 3.1642114e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819743 0 0.68873518 water fraction, min, max = 0.049013284 3.7109986e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16838644 0 0.68873518 water fraction, min, max = 0.048824271 3.1642114e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819743 0 0.68873518 water fraction, min, max = 0.049013284 3.7109986e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.804934e-05, Final residual = 2.6275841e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6381789e-09, Final residual = 7.9384431e-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 = 0.16838644 0 0.68873518 water fraction, min, max = 0.048824271 3.1642116e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819743 0 0.68873518 water fraction, min, max = 0.049013284 3.7109991e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16838644 0 0.68873518 water fraction, min, max = 0.048824271 3.1642117e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819743 0 0.68873518 water fraction, min, max = 0.049013284 3.7109992e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8301903e-05, Final residual = 9.9749736e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9782679e-09, Final residual = 1.4529754e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16838644 0 0.68873518 water fraction, min, max = 0.048824271 3.1642117e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819743 0 0.68873518 water fraction, min, max = 0.049013284 3.7109992e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16838644 0 0.68873518 water fraction, min, max = 0.048824271 3.1642117e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819743 0 0.68873518 water fraction, min, max = 0.049013284 3.7109992e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5922864e-05, Final residual = 4.7158544e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7196386e-09, Final residual = 7.6067213e-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 = 0.16838644 0 0.68873518 water fraction, min, max = 0.048824271 3.1642117e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819743 0 0.68873518 water fraction, min, max = 0.049013284 3.7109992e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16838644 0 0.68873518 water fraction, min, max = 0.048824271 3.1642117e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819743 0 0.68873518 water fraction, min, max = 0.049013284 3.7109992e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9542936e-06, Final residual = 8.1474325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.152924e-09, Final residual = 1.7608372e-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 = 0.16838644 0 0.68873518 water fraction, min, max = 0.048824271 3.1642118e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819743 0 0.68873518 water fraction, min, max = 0.049013284 3.7109994e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16838644 0 0.68873518 water fraction, min, max = 0.048824271 3.1642118e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819743 0 0.68873518 water fraction, min, max = 0.049013284 3.7109994e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0224435e-06, Final residual = 2.9441458e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9476747e-09, Final residual = 1.9330258e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 788.14 s ClockTime = 1582 s fluxAdjustedLocalCo Co mean: 0.029259246 max: 0.61603614 fluxAdjustedLocalCo inlet-based: CoInlet=0.0096493253 -> dtInletScale=62.180513 fluxAdjustedLocalCo dtLocalScale=0.97396884, dtInletScale=62.180513 -> dtScale=0.97396884 deltaT = 58.260639 Time = 4714.42 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 = 0.16801333 0 0.68873518 water fraction, min, max = 0.049197376 4.3330926e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16782924 0 0.68873518 water fraction, min, max = 0.049381468 5.0566396e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16801333 0 0.68873518 water fraction, min, max = 0.049197376 4.5520681e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16782924 0 0.68873518 water fraction, min, max = 0.049381468 5.3102175e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023082275, Final residual = 1.4357271e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4323195e-07, Final residual = 7.3907788e-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 = 0.16801333 0 0.68873518 water fraction, min, max = 0.049197376 -1.6167541e-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 = 0.16782924 0 0.68873518 water fraction, min, max = 0.049381468 -1.4853151e-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 = 0.16801333 0 0.68873518 water fraction, min, max = 0.049197376 4.5990866e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16782924 0 0.68873518 water fraction, min, max = 0.049381468 5.3644533e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067228266, Final residual = 3.4621704e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4650594e-08, Final residual = 9.1938758e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16801333 0 0.68873518 water fraction, min, max = 0.049197376 4.600253e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16782924 0 0.68873518 water fraction, min, max = 0.049381468 5.3657746e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16801333 0 0.68873518 water fraction, min, max = 0.049197376 4.6004386e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16782924 0 0.68873518 water fraction, min, max = 0.049381468 5.365985e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017264672, Final residual = 1.4638144e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4641082e-08, Final residual = 2.7968654e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16801333 0 0.68873518 water fraction, min, max = 0.049197376 4.6004656e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16782924 0 0.68873518 water fraction, min, max = 0.049381468 5.3660144e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16801333 0 0.68873518 water fraction, min, max = 0.049197376 4.6004689e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16782924 0 0.68873518 water fraction, min, max = 0.049381468 5.3660181e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1257257e-05, Final residual = 9.7229403e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7212541e-09, Final residual = 6.8313102e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16801333 0 0.68873518 water fraction, min, max = 0.049197376 4.6004704e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16782924 0 0.68873518 water fraction, min, max = 0.049381468 5.3660207e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16801333 0 0.68873518 water fraction, min, max = 0.049197376 4.600471e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16782924 0 0.68873518 water fraction, min, max = 0.049381468 5.3660214e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6769209e-05, Final residual = 4.6738716e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.683769e-09, Final residual = 1.0113455e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16801333 0 0.68873518 water fraction, min, max = 0.049197376 4.6004706e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16782924 0 0.68873518 water fraction, min, max = 0.049381468 5.3660206e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16801333 0 0.68873518 water fraction, min, max = 0.049197376 4.6004704e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16782924 0 0.68873518 water fraction, min, max = 0.049381468 5.3660203e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0411731e-05, Final residual = 4.1156528e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1190413e-09, Final residual = 4.1180696e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16801333 0 0.68873518 water fraction, min, max = 0.049197376 4.6004708e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16782924 0 0.68873518 water fraction, min, max = 0.049381468 5.3660211e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16801333 0 0.68873518 water fraction, min, max = 0.049197376 4.600471e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16782924 0 0.68873518 water fraction, min, max = 0.049381468 5.3660214e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0333941e-05, Final residual = 8.1700146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1727354e-09, Final residual = 1.8112872e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16801333 0 0.68873518 water fraction, min, max = 0.049197376 4.6004709e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16782924 0 0.68873518 water fraction, min, max = 0.049381468 5.3660211e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16801333 0 0.68873518 water fraction, min, max = 0.049197376 4.6004708e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16782924 0 0.68873518 water fraction, min, max = 0.049381468 5.366021e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.098226e-06, Final residual = 6.7135476e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7205418e-09, Final residual = 2.0936058e-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 = 0.16801333 0 0.68873518 water fraction, min, max = 0.049197376 4.600471e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16782924 0 0.68873518 water fraction, min, max = 0.049381468 5.3660214e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16801333 0 0.68873518 water fraction, min, max = 0.049197376 4.6004711e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16782924 0 0.68873518 water fraction, min, max = 0.049381468 5.3660215e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3839881e-06, Final residual = 2.2833902e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3047676e-09, Final residual = 5.017218e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 795.26 s ClockTime = 1596 s fluxAdjustedLocalCo Co mean: 0.028877997 max: 0.57442141 fluxAdjustedLocalCo inlet-based: CoInlet=0.009398085 -> dtInletScale=63.842794 fluxAdjustedLocalCo dtLocalScale=1.0445293, dtInletScale=63.842794 -> dtScale=1.0445293 deltaT = 60.854096 Time = 4775.27 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 = 0.16763696 0 0.68873518 water fraction, min, max = 0.049573755 6.2950877e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16744467 0 0.68873518 water fraction, min, max = 0.049766042 7.3806034e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16763696 0 0.68873518 water fraction, min, max = 0.049573755 6.6335638e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16744467 0 0.68873518 water fraction, min, max = 0.049766042 7.7742848e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024479006, Final residual = 2.2452311e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2396336e-07, Final residual = 3.7994581e-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 = 0.16763696 0 0.68873518 water fraction, min, max = 0.049573755 -5.6028591e-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 = 0.16744467 0 0.68873518 water fraction, min, max = 0.049766042 -4.2497815e-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 = 0.16763696 0 0.68873518 water fraction, min, max = 0.049573755 6.7092389e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16744467 0 0.68873518 water fraction, min, max = 0.049766042 7.8618966e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073061879, Final residual = 3.8353204e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8377465e-08, Final residual = 9.61565e-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 = 0.16763696 0 0.68873518 water fraction, min, max = 0.049573755 6.7112434e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16744467 0 0.68873518 water fraction, min, max = 0.049766042 7.864179e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16763696 0 0.68873518 water fraction, min, max = 0.049573755 6.7115724e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16744467 0 0.68873518 water fraction, min, max = 0.049766042 7.8645535e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018260126, Final residual = 1.3186197e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3190574e-08, Final residual = 1.4455088e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16763696 0 0.68873518 water fraction, min, max = 0.049573755 6.711623e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16744467 0 0.68873518 water fraction, min, max = 0.049766042 7.8646096e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16763696 0 0.68873518 water fraction, min, max = 0.049573755 6.7116297e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16744467 0 0.68873518 water fraction, min, max = 0.049766042 7.8646173e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5608849e-05, Final residual = 2.8144823e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8237363e-09, Final residual = 8.6481266e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16763696 0 0.68873518 water fraction, min, max = 0.049573755 6.711632e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16744467 0 0.68873518 water fraction, min, max = 0.049766042 7.8646211e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16763696 0 0.68873518 water fraction, min, max = 0.049573755 6.7116329e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16744467 0 0.68873518 water fraction, min, max = 0.049766042 7.8646222e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9846338e-05, Final residual = 9.1730323e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1798725e-09, Final residual = 1.335044e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16763696 0 0.68873518 water fraction, min, max = 0.049573755 6.7116323e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16744467 0 0.68873518 water fraction, min, max = 0.049766042 7.8646209e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16763696 0 0.68873518 water fraction, min, max = 0.049573755 6.711632e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16744467 0 0.68873518 water fraction, min, max = 0.049766042 7.8646204e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3681662e-05, Final residual = 6.9269044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9302571e-09, Final residual = 5.5266288e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16763696 0 0.68873518 water fraction, min, max = 0.049573755 6.7116324e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16744467 0 0.68873518 water fraction, min, max = 0.049766042 7.8646213e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16763696 0 0.68873518 water fraction, min, max = 0.049573755 6.7116326e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16744467 0 0.68873518 water fraction, min, max = 0.049766042 7.8646216e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3380424e-05, Final residual = 5.6182281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6229462e-09, Final residual = 5.2457492e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16763696 0 0.68873518 water fraction, min, max = 0.049573755 6.7116324e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16744467 0 0.68873518 water fraction, min, max = 0.049766042 7.8646212e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16763696 0 0.68873518 water fraction, min, max = 0.049573755 6.7116323e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16744467 0 0.68873518 water fraction, min, max = 0.049766042 7.8646211e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5079553e-06, Final residual = 2.3163076e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3214948e-09, Final residual = 2.4923163e-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 = 0.16763696 0 0.68873518 water fraction, min, max = 0.049573755 6.7116325e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16744467 0 0.68873518 water fraction, min, max = 0.049766042 7.8646214e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16763696 0 0.68873518 water fraction, min, max = 0.049573755 6.7116325e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16744467 0 0.68873518 water fraction, min, max = 0.049766042 7.8646215e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1269934e-06, Final residual = 9.5252373e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5252533e-09, Final residual = 2.9547593e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 801.91 s ClockTime = 1610 s fluxAdjustedLocalCo Co mean: 0.030575846 max: 0.66110329 fluxAdjustedLocalCo inlet-based: CoInlet=0.0098164383 -> dtInletScale=61.121965 fluxAdjustedLocalCo dtLocalScale=0.90757376, dtInletScale=61.121965 -> dtScale=0.90757376 deltaT = 55.229362 Time = 4830.5 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 = 0.16727016 0 0.68873518 water fraction, min, max = 0.049940555 9.0858578e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16709564 0 0.68873518 water fraction, min, max = 0.050115069 1.0491483e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16727016 0 0.68873518 water fraction, min, max = 0.049940555 9.4816553e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16709564 0 0.68873518 water fraction, min, max = 0.050115069 1.0945155e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023531149, Final residual = 2.213896e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2083077e-07, Final residual = 3.7577927e-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 = 0.16727016 0 0.68873518 water fraction, min, max = 0.049940555 -5.5743545e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16709564 0 0.68873518 water fraction, min, max = 0.050115069 -9.4065836e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16727016 0 0.68873518 water fraction, min, max = 0.049940555 9.5584529e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16709564 0 0.68873518 water fraction, min, max = 0.050115069 1.1032818e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062698323, Final residual = 3.6616081e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6639568e-08, Final residual = 6.0571721e-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 = 0.16727016 0 0.68873518 water fraction, min, max = 0.049940555 9.5600767e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16709564 0 0.68873518 water fraction, min, max = 0.050115069 1.1034645e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16727016 0 0.68873518 water fraction, min, max = 0.049940555 9.5603118e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16709564 0 0.68873518 water fraction, min, max = 0.050115069 1.103491e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014884829, Final residual = 1.215766e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2161668e-08, Final residual = 4.768591e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16727016 0 0.68873518 water fraction, min, max = 0.049940555 9.5603433e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16709564 0 0.68873518 water fraction, min, max = 0.050115069 1.1034944e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16727016 0 0.68873518 water fraction, min, max = 0.049940555 9.5603469e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16709564 0 0.68873518 water fraction, min, max = 0.050115069 1.1034948e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8395055e-05, Final residual = 8.5072931e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5105491e-09, Final residual = 8.0942473e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16727016 0 0.68873518 water fraction, min, max = 0.049940555 9.5603486e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16709564 0 0.68873518 water fraction, min, max = 0.050115069 1.1034951e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16727016 0 0.68873518 water fraction, min, max = 0.049940555 9.5603492e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16709564 0 0.68873518 water fraction, min, max = 0.050115069 1.1034951e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0362227e-05, Final residual = 3.4805704e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4852471e-09, Final residual = 1.2456199e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16727016 0 0.68873518 water fraction, min, max = 0.049940555 9.560349e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16709564 0 0.68873518 water fraction, min, max = 0.050115069 1.1034951e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16727016 0 0.68873518 water fraction, min, max = 0.049940555 9.5603489e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16709564 0 0.68873518 water fraction, min, max = 0.050115069 1.1034951e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6837651e-05, Final residual = 6.4239638e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4245828e-09, Final residual = 7.0407255e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16727016 0 0.68873518 water fraction, min, max = 0.049940555 9.5603489e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16709564 0 0.68873518 water fraction, min, max = 0.050115069 1.1034951e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16727016 0 0.68873518 water fraction, min, max = 0.049940555 9.560349e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16709564 0 0.68873518 water fraction, min, max = 0.050115069 1.1034951e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5717332e-06, Final residual = 8.9379409e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.942987e-09, Final residual = 2.1356726e-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 = 0.16727016 0 0.68873518 water fraction, min, max = 0.049940555 9.560349e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16709564 0 0.68873518 water fraction, min, max = 0.050115069 1.1034951e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16727016 0 0.68873518 water fraction, min, max = 0.049940555 9.5603489e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16709564 0 0.68873518 water fraction, min, max = 0.050115069 1.1034951e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9686099e-06, Final residual = 8.4007115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4000262e-09, Final residual = 3.9276837e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 807.88 s ClockTime = 1621 s fluxAdjustedLocalCo Co mean: 0.028082474 max: 0.66327411 fluxAdjustedLocalCo inlet-based: CoInlet=0.0089091065 -> dtInletScale=67.346821 fluxAdjustedLocalCo dtLocalScale=0.90460338, dtInletScale=67.346821 -> dtScale=0.90460338 deltaT = 49.960036 Time = 4880.46 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 = 0.16693778 0 0.68873518 water fraction, min, max = 0.050272933 1.2568892e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677991 0 0.68873518 water fraction, min, max = 0.050430796 1.4310108e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693778 0 0.68873518 water fraction, min, max = 0.050272933 1.3010616e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677991 0 0.68873518 water fraction, min, max = 0.050430796 1.4809632e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022004851, Final residual = 2.1048846e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0993308e-07, Final residual = 6.5201251e-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 = 0.16693778 0 0.68873518 water fraction, min, max = 0.050272933 -1.3733919e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677991 0 0.68873518 water fraction, min, max = 0.050430796 -1.2850082e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693778 0 0.68873518 water fraction, min, max = 0.050272933 1.3085096e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677991 0 0.68873518 water fraction, min, max = 0.050430796 1.4893561e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053831401, Final residual = 4.2719741e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2740919e-08, Final residual = 4.814371e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693778 0 0.68873518 water fraction, min, max = 0.050272933 1.3086353e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677991 0 0.68873518 water fraction, min, max = 0.050430796 1.4894964e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693778 0 0.68873518 water fraction, min, max = 0.050272933 1.3086514e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677991 0 0.68873518 water fraction, min, max = 0.050430796 1.4895144e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011832458, Final residual = 6.3611026e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3688503e-09, Final residual = 5.8183029e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693778 0 0.68873518 water fraction, min, max = 0.050272933 1.3086534e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677991 0 0.68873518 water fraction, min, max = 0.050430796 1.4895164e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693778 0 0.68873518 water fraction, min, max = 0.050272933 1.3086535e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677991 0 0.68873518 water fraction, min, max = 0.050430796 1.4895166e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8665671e-05, Final residual = 3.2755174e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2878569e-09, Final residual = 1.3472561e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693778 0 0.68873518 water fraction, min, max = 0.050272933 1.3086537e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677991 0 0.68873518 water fraction, min, max = 0.050430796 1.4895169e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693778 0 0.68873518 water fraction, min, max = 0.050272933 1.3086537e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677991 0 0.68873518 water fraction, min, max = 0.050430796 1.4895169e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.904781e-05, Final residual = 4.1095549e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1249533e-09, Final residual = 6.9395388e-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 = 0.16693778 0 0.68873518 water fraction, min, max = 0.050272933 1.3086537e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677991 0 0.68873518 water fraction, min, max = 0.050430796 1.4895169e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693778 0 0.68873518 water fraction, min, max = 0.050272933 1.3086537e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677991 0 0.68873518 water fraction, min, max = 0.050430796 1.4895169e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5201025e-06, Final residual = 6.808179e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8175797e-09, Final residual = 1.1064143e-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 = 0.16693778 0 0.68873518 water fraction, min, max = 0.050272933 1.3086537e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677991 0 0.68873518 water fraction, min, max = 0.050430796 1.4895169e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693778 0 0.68873518 water fraction, min, max = 0.050272933 1.3086537e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677991 0 0.68873518 water fraction, min, max = 0.050430796 1.4895169e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3525492e-06, Final residual = 2.3194106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3315563e-09, Final residual = 8.3469208e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 813.7 s ClockTime = 1633 s fluxAdjustedLocalCo Co mean: 0.025589716 max: 0.64132386 fluxAdjustedLocalCo inlet-based: CoInlet=0.008059106 -> dtInletScale=74.449945 fluxAdjustedLocalCo dtLocalScale=0.93556475, dtInletScale=74.449945 -> dtScale=0.93556475 deltaT = 46.740855 Time = 4927.2 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 = 0.16663222 0 0.68873518 water fraction, min, max = 0.050578488 1.6814561e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648453 0 0.68873518 water fraction, min, max = 0.05072618 1.897432e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16663222 0 0.68873518 water fraction, min, max = 0.050578488 1.7324492e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648453 0 0.68873518 water fraction, min, max = 0.05072618 1.954608e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020718608, Final residual = 1.9143355e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.909083e-07, Final residual = 6.6172045e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16663222 0 0.68873518 water fraction, min, max = 0.050578488 -6.0233502e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648453 0 0.68873518 water fraction, min, max = 0.05072618 -4.6690553e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16663222 0 0.68873518 water fraction, min, max = 0.050578488 1.7402756e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648453 0 0.68873518 water fraction, min, max = 0.05072618 1.963359e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048204979, Final residual = 1.1083444e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1093491e-08, Final residual = 7.7458052e-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 = 0.16663222 0 0.68873518 water fraction, min, max = 0.050578488 1.7403895e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648453 0 0.68873518 water fraction, min, max = 0.05072618 1.9634861e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16663222 0 0.68873518 water fraction, min, max = 0.050578488 1.7404031e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648453 0 0.68873518 water fraction, min, max = 0.05072618 1.9635011e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8888466e-05, Final residual = 5.6463122e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6478201e-09, Final residual = 1.9426979e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16663222 0 0.68873518 water fraction, min, max = 0.050578488 1.7404043e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648453 0 0.68873518 water fraction, min, max = 0.05072618 1.963502e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16663222 0 0.68873518 water fraction, min, max = 0.050578488 1.7404043e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648453 0 0.68873518 water fraction, min, max = 0.05072618 1.963502e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0378639e-05, Final residual = 6.845623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8516797e-09, Final residual = 4.1818406e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16663222 0 0.68873518 water fraction, min, max = 0.050578488 1.7404045e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648453 0 0.68873518 water fraction, min, max = 0.05072618 1.9635024e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16663222 0 0.68873518 water fraction, min, max = 0.050578488 1.7404045e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648453 0 0.68873518 water fraction, min, max = 0.05072618 1.9635025e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5391315e-05, Final residual = 6.9075478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9098841e-09, Final residual = 1.633344e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16663222 0 0.68873518 water fraction, min, max = 0.050578488 1.7404045e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648453 0 0.68873518 water fraction, min, max = 0.05072618 1.9635024e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16663222 0 0.68873518 water fraction, min, max = 0.050578488 1.7404045e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648453 0 0.68873518 water fraction, min, max = 0.05072618 1.9635024e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.37711e-06, Final residual = 3.2425559e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2497512e-09, Final residual = 3.3815366e-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 = 0.16663222 0 0.68873518 water fraction, min, max = 0.050578488 1.7404045e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648453 0 0.68873518 water fraction, min, max = 0.05072618 1.9635024e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16663222 0 0.68873518 water fraction, min, max = 0.050578488 1.7404045e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648453 0 0.68873518 water fraction, min, max = 0.05072618 1.9635025e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2613021e-06, Final residual = 2.1732717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1798816e-09, Final residual = 4.4129184e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 818.74 s ClockTime = 1643 s fluxAdjustedLocalCo Co mean: 0.024072979 max: 0.59407653 fluxAdjustedLocalCo inlet-based: CoInlet=0.0075398165 -> dtInletScale=79.577533 fluxAdjustedLocalCo dtLocalScale=1.0099709, dtInletScale=79.577533 -> dtScale=1.0099709 deltaT = 47.206707 Time = 4974.41 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 = 0.16633537 0 0.68873518 water fraction, min, max = 0.050875343 2.2168906e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1661862 0 0.68873518 water fraction, min, max = 0.051024507 2.5020497e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16633537 0 0.68873518 water fraction, min, max = 0.050875343 2.2842956e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1661862 0 0.68873518 water fraction, min, max = 0.051024507 2.5776356e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020340652, Final residual = 1.7812952e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7761055e-07, Final residual = 6.8048499e-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 = 0.16633537 0 0.68873518 water fraction, min, max = 0.050875343 -1.3210564e-06 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1661862 0 0.68873518 water fraction, min, max = 0.051024507 -1.0073756e-06 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16633537 0 0.68873518 water fraction, min, max = 0.050875343 2.2946613e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1661862 0 0.68873518 water fraction, min, max = 0.051024507 2.5892329e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050046091, Final residual = 3.2167893e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2187508e-08, Final residual = 2.8563991e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16633537 0 0.68873518 water fraction, min, max = 0.050875343 2.294812e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1661862 0 0.68873518 water fraction, min, max = 0.051024507 2.5894007e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16633537 0 0.68873518 water fraction, min, max = 0.050875343 2.29483e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1661862 0 0.68873518 water fraction, min, max = 0.051024507 2.5894207e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010379578, Final residual = 4.0387749e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0431405e-09, Final residual = 7.5402164e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16633537 0 0.68873518 water fraction, min, max = 0.050875343 2.2948315e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1661862 0 0.68873518 water fraction, min, max = 0.051024507 2.5894217e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16633537 0 0.68873518 water fraction, min, max = 0.050875343 2.2948315e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1661862 0 0.68873518 water fraction, min, max = 0.051024507 2.5894217e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4688432e-05, Final residual = 6.0391812e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0488679e-09, Final residual = 6.3598283e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16633537 0 0.68873518 water fraction, min, max = 0.050875343 2.2948318e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1661862 0 0.68873518 water fraction, min, max = 0.051024507 2.5894223e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16633537 0 0.68873518 water fraction, min, max = 0.050875343 2.2948319e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1661862 0 0.68873518 water fraction, min, max = 0.051024507 2.5894224e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7594151e-05, Final residual = 5.6980602e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7042455e-09, Final residual = 1.7845184e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16633537 0 0.68873518 water fraction, min, max = 0.050875343 2.2948318e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1661862 0 0.68873518 water fraction, min, max = 0.051024507 2.5894223e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16633537 0 0.68873518 water fraction, min, max = 0.050875343 2.2948318e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1661862 0 0.68873518 water fraction, min, max = 0.051024507 2.5894222e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5642602e-06, Final residual = 4.3118948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3131187e-09, Final residual = 8.7940062e-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 = 0.16633537 0 0.68873518 water fraction, min, max = 0.050875343 2.2948318e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1661862 0 0.68873518 water fraction, min, max = 0.051024507 2.5894223e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16633537 0 0.68873518 water fraction, min, max = 0.050875343 2.2948319e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1661862 0 0.68873518 water fraction, min, max = 0.051024507 2.5894223e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8166539e-06, Final residual = 6.296761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3027411e-09, Final residual = 1.0546089e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 823.87 s ClockTime = 1653 s fluxAdjustedLocalCo Co mean: 0.02446174 max: 0.56646476 fluxAdjustedLocalCo inlet-based: CoInlet=0.0076149635 -> dtInletScale=78.792236 fluxAdjustedLocalCo dtLocalScale=1.0592009, dtInletScale=78.792236 -> dtScale=1.0592009 deltaT = 50.000749 Time = 5024.41 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 = 0.16602821 0 0.68873518 water fraction, min, max = 0.051182499 2.9403622e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587022 0 0.68873518 water fraction, min, max = 0.051340492 3.337503e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16602821 0 0.68873518 water fraction, min, max = 0.051182499 3.0386608e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587022 0 0.68873518 water fraction, min, max = 0.051340492 3.4483236e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020706187, Final residual = 1.8245329e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8189134e-07, Final residual = 3.0865625e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16602821 0 0.68873518 water fraction, min, max = 0.051182499 -5.4848745e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587022 0 0.68873518 water fraction, min, max = 0.051340492 -4.0943704e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16602821 0 0.68873518 water fraction, min, max = 0.051182499 3.0547203e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587022 0 0.68873518 water fraction, min, max = 0.051340492 3.46639e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055241138, Final residual = 3.2861534e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2884109e-08, Final residual = 2.4459175e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16602821 0 0.68873518 water fraction, min, max = 0.051182499 3.0549756e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587022 0 0.68873518 water fraction, min, max = 0.051340492 3.4666735e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16602821 0 0.68873518 water fraction, min, max = 0.051182499 3.0550076e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587022 0 0.68873518 water fraction, min, max = 0.051340492 3.4667089e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012229999, Final residual = 5.6949587e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7021727e-09, Final residual = 3.9492252e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16602821 0 0.68873518 water fraction, min, max = 0.051182499 3.0550106e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587022 0 0.68873518 water fraction, min, max = 0.051340492 3.4667115e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16602821 0 0.68873518 water fraction, min, max = 0.051182499 3.0550107e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587022 0 0.68873518 water fraction, min, max = 0.051340492 3.4667116e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4252928e-05, Final residual = 2.5072266e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5139337e-09, Final residual = 2.8266603e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16602821 0 0.68873518 water fraction, min, max = 0.051182499 3.0550111e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587022 0 0.68873518 water fraction, min, max = 0.051340492 3.4667125e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16602821 0 0.68873518 water fraction, min, max = 0.051182499 3.0550113e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587022 0 0.68873518 water fraction, min, max = 0.051340492 3.4667127e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1833536e-05, Final residual = 9.260339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2617316e-09, Final residual = 2.574519e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16602821 0 0.68873518 water fraction, min, max = 0.051182499 3.0550112e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587022 0 0.68873518 water fraction, min, max = 0.051340492 3.4667125e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16602821 0 0.68873518 water fraction, min, max = 0.051182499 3.0550112e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587022 0 0.68873518 water fraction, min, max = 0.051340492 3.4667125e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1136227e-05, Final residual = 3.6827612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6862113e-09, Final residual = 5.3688334e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16602821 0 0.68873518 water fraction, min, max = 0.051182499 3.0550112e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587022 0 0.68873518 water fraction, min, max = 0.051340492 3.4667126e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16602821 0 0.68873518 water fraction, min, max = 0.051182499 3.0550113e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587022 0 0.68873518 water fraction, min, max = 0.051340492 3.4667126e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.124508e-06, Final residual = 9.2897317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2940126e-09, Final residual = 2.9539221e-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 = 0.16602821 0 0.68873518 water fraction, min, max = 0.051182499 3.0550112e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587022 0 0.68873518 water fraction, min, max = 0.051340492 3.4667126e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16602821 0 0.68873518 water fraction, min, max = 0.051182499 3.0550112e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587022 0 0.68873518 water fraction, min, max = 0.051340492 3.4667126e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8227281e-06, Final residual = 6.5791974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5817932e-09, Final residual = 9.0355953e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 829.84 s ClockTime = 1665 s fluxAdjustedLocalCo Co mean: 0.026076585 max: 0.56213571 fluxAdjustedLocalCo inlet-based: CoInlet=0.0080656735 -> dtInletScale=74.389324 fluxAdjustedLocalCo dtLocalScale=1.0673579, dtInletScale=74.389324 -> dtScale=1.0673579 deltaT = 53.367973 Time = 5077.78 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 = 0.16570159 0 0.68873518 water fraction, min, max = 0.051509124 3.9636559e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553296 0 0.68873518 water fraction, min, max = 0.051677756 4.5297787e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16570159 0 0.68873518 water fraction, min, max = 0.051509124 4.1113494e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553296 0 0.68873518 water fraction, min, max = 0.051677756 4.6973595e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002141682, Final residual = 2.0612582e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.0546571e-07, Final residual = 2.8894986e-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 = 0.16570159 0 0.68873518 water fraction, min, max = 0.051509124 -4.5411165e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553296 0 0.68873518 water fraction, min, max = 0.051677756 -4.1349571e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16570159 0 0.68873518 water fraction, min, max = 0.051509124 4.1372097e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553296 0 0.68873518 water fraction, min, max = 0.051677756 4.7266287e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060769113, Final residual = 2.5219485e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5236466e-08, Final residual = 2.0893239e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16570159 0 0.68873518 water fraction, min, max = 0.051509124 4.1376696e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553296 0 0.68873518 water fraction, min, max = 0.051677756 4.7271417e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16570159 0 0.68873518 water fraction, min, max = 0.051509124 4.1377307e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553296 0 0.68873518 water fraction, min, max = 0.051677756 4.7272097e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013856649, Final residual = 8.0430421e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0490088e-09, Final residual = 1.2970539e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16570159 0 0.68873518 water fraction, min, max = 0.051509124 4.1377383e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553296 0 0.68873518 water fraction, min, max = 0.051677756 4.727218e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16570159 0 0.68873518 water fraction, min, max = 0.051509124 4.1377391e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553296 0 0.68873518 water fraction, min, max = 0.051677756 4.7272189e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3671109e-05, Final residual = 5.01201e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0111315e-09, Final residual = 4.1936655e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16570159 0 0.68873518 water fraction, min, max = 0.051509124 4.1377393e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553296 0 0.68873518 water fraction, min, max = 0.051677756 4.7272193e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16570159 0 0.68873518 water fraction, min, max = 0.051509124 4.1377393e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553296 0 0.68873518 water fraction, min, max = 0.051677756 4.7272193e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6771291e-05, Final residual = 7.9265532e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9336665e-09, Final residual = 1.8216959e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16570159 0 0.68873518 water fraction, min, max = 0.051509124 4.1377394e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553296 0 0.68873518 water fraction, min, max = 0.051677756 4.7272194e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16570159 0 0.68873518 water fraction, min, max = 0.051509124 4.1377394e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553296 0 0.68873518 water fraction, min, max = 0.051677756 4.7272194e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4477319e-05, Final residual = 2.7046043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7031907e-09, Final residual = 3.3533607e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16570159 0 0.68873518 water fraction, min, max = 0.051509124 4.1377394e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553296 0 0.68873518 water fraction, min, max = 0.051677756 4.7272195e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16570159 0 0.68873518 water fraction, min, max = 0.051509124 4.1377394e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553296 0 0.68873518 water fraction, min, max = 0.051677756 4.7272195e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2401322e-06, Final residual = 3.2706517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2819578e-09, Final residual = 8.4129063e-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 = 0.16570159 0 0.68873518 water fraction, min, max = 0.051509124 4.1377394e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553296 0 0.68873518 water fraction, min, max = 0.051677756 4.7272195e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16570159 0 0.68873518 water fraction, min, max = 0.051509124 4.1377394e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553296 0 0.68873518 water fraction, min, max = 0.051677756 4.7272195e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.253307e-06, Final residual = 8.4968038e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5012584e-09, Final residual = 3.4601265e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 835.92 s ClockTime = 1678 s fluxAdjustedLocalCo Co mean: 0.028078655 max: 0.57390119 fluxAdjustedLocalCo inlet-based: CoInlet=0.0086088438 -> dtInletScale=69.69577 fluxAdjustedLocalCo dtLocalScale=1.0454761, dtInletScale=69.69577 -> dtScale=1.0454761 deltaT = 55.794536 Time = 5133.57 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 = 0.16535666 0 0.68873518 water fraction, min, max = 0.051854055 5.428757e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518036 0 0.68873518 water fraction, min, max = 0.052030355 6.2313753e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16535666 0 0.68873518 water fraction, min, max = 0.051854055 5.6450313e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518036 0 0.68873518 water fraction, min, max = 0.052030355 6.4777801e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022152462, Final residual = 1.7079872e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7023404e-07, Final residual = 3.873558e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16535666 0 0.68873518 water fraction, min, max = 0.051854055 -1.0608186e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518036 0 0.68873518 water fraction, min, max = 0.052030355 -9.9129608e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16535666 0 0.68873518 water fraction, min, max = 0.051854055 5.6845792e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518036 0 0.68873518 water fraction, min, max = 0.052030355 6.5227278e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061992628, Final residual = 3.4846687e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4868257e-08, Final residual = 5.5660137e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16535666 0 0.68873518 water fraction, min, max = 0.051854055 5.6853409e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518036 0 0.68873518 water fraction, min, max = 0.052030355 6.5235876e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16535666 0 0.68873518 water fraction, min, max = 0.051854055 5.6854478e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518036 0 0.68873518 water fraction, min, max = 0.052030355 6.5237072e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015556921, Final residual = 9.7077454e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7189822e-09, Final residual = 2.4384067e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16535666 0 0.68873518 water fraction, min, max = 0.051854055 5.6854584e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518036 0 0.68873518 water fraction, min, max = 0.052030355 6.5237155e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16535666 0 0.68873518 water fraction, min, max = 0.051854055 5.6854587e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518036 0 0.68873518 water fraction, min, max = 0.052030355 6.5237158e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2868268e-05, Final residual = 6.0196385e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0193025e-09, Final residual = 1.8689205e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16535666 0 0.68873518 water fraction, min, max = 0.051854055 5.6854609e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518036 0 0.68873518 water fraction, min, max = 0.052030355 6.5237202e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16535666 0 0.68873518 water fraction, min, max = 0.051854055 5.6854616e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518036 0 0.68873518 water fraction, min, max = 0.052030355 6.5237211e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2670271e-05, Final residual = 9.7462909e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7524094e-09, Final residual = 1.5564776e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16535666 0 0.68873518 water fraction, min, max = 0.051854055 5.685461e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518036 0 0.68873518 water fraction, min, max = 0.052030355 6.5237197e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16535666 0 0.68873518 water fraction, min, max = 0.051854055 5.6854607e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518036 0 0.68873518 water fraction, min, max = 0.052030355 6.5237194e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8186658e-05, Final residual = 3.0396468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0496891e-09, Final residual = 3.5928736e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16535666 0 0.68873518 water fraction, min, max = 0.051854055 5.6854613e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518036 0 0.68873518 water fraction, min, max = 0.052030355 6.5237206e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16535666 0 0.68873518 water fraction, min, max = 0.051854055 5.6854615e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518036 0 0.68873518 water fraction, min, max = 0.052030355 6.5237208e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4242838e-06, Final residual = 4.3222369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3270427e-09, Final residual = 1.3825062e-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 = 0.16535666 0 0.68873518 water fraction, min, max = 0.051854055 5.6854613e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518036 0 0.68873518 water fraction, min, max = 0.052030355 6.5237203e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16535666 0 0.68873518 water fraction, min, max = 0.051854055 5.6854612e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518036 0 0.68873518 water fraction, min, max = 0.052030355 6.5237202e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.659542e-06, Final residual = 9.7024767e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7059354e-09, Final residual = 2.7323521e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 841.96 s ClockTime = 1690 s fluxAdjustedLocalCo Co mean: 0.029685037 max: 0.57630804 fluxAdjustedLocalCo inlet-based: CoInlet=0.0090002754 -> dtInletScale=66.664627 fluxAdjustedLocalCo dtLocalScale=1.0411099, dtInletScale=66.664627 -> dtScale=1.0411099 deltaT = 58.087462 Time = 5191.66 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 = 0.16499681 0 0.68873518 water fraction, min, max = 0.052213899 7.5213418e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16481327 0 0.68873518 water fraction, min, max = 0.052397444 8.6670451e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499681 0 0.68873518 water fraction, min, max = 0.052213899 7.8387981e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16481327 0 0.68873518 water fraction, min, max = 0.052397444 9.0300464e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022707007, Final residual = 2.1392455e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1318812e-07, Final residual = 9.7794769e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499681 0 0.68873518 water fraction, min, max = 0.0522139 -2.8496484e-06 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16481327 0 0.68873518 water fraction, min, max = 0.052397444 -2.0575582e-06 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499681 0 0.68873518 water fraction, min, max = 0.0522139 7.8990948e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16481327 0 0.68873518 water fraction, min, max = 0.052397444 9.0988398e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066576341, Final residual = 2.6506897e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6522075e-08, Final residual = 7.1315024e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499681 0 0.68873518 water fraction, min, max = 0.0522139 7.9003269e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16481327 0 0.68873518 water fraction, min, max = 0.052397444 9.1002329e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499681 0 0.68873518 water fraction, min, max = 0.0522139 7.9005049e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16481327 0 0.68873518 water fraction, min, max = 0.052397444 9.1004325e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001588413, Final residual = 1.5455732e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5460025e-08, Final residual = 3.8990452e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499681 0 0.68873518 water fraction, min, max = 0.0522139 7.9005242e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16481327 0 0.68873518 water fraction, min, max = 0.052397444 9.1004495e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499681 0 0.68873518 water fraction, min, max = 0.0522139 7.9005254e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16481327 0 0.68873518 water fraction, min, max = 0.052397444 9.1004507e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4450601e-05, Final residual = 7.4590021e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.464295e-09, Final residual = 2.3985806e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499681 0 0.68873518 water fraction, min, max = 0.052213899 7.9005289e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16481327 0 0.68873518 water fraction, min, max = 0.052397444 9.1004579e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499681 0 0.68873518 water fraction, min, max = 0.052213899 7.9005302e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16481327 0 0.68873518 water fraction, min, max = 0.052397444 9.1004594e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4870519e-05, Final residual = 8.8958187e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8966587e-09, Final residual = 1.1844415e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499681 0 0.68873518 water fraction, min, max = 0.052213899 7.9005292e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16481327 0 0.68873518 water fraction, min, max = 0.052397444 9.100457e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499681 0 0.68873518 water fraction, min, max = 0.052213899 7.9005288e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16481327 0 0.68873518 water fraction, min, max = 0.052397444 9.1004565e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0128438e-05, Final residual = 6.2563009e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2602204e-09, Final residual = 1.2270974e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499681 0 0.68873518 water fraction, min, max = 0.052213899 7.9005296e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16481327 0 0.68873518 water fraction, min, max = 0.052397444 9.1004582e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499681 0 0.68873518 water fraction, min, max = 0.052213899 7.9005299e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16481327 0 0.68873518 water fraction, min, max = 0.052397444 9.1004586e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0981317e-05, Final residual = 4.4382163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4417877e-09, Final residual = 5.7495499e-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 = 0.16499681 0 0.68873518 water fraction, min, max = 0.052213899 7.9005295e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16481327 0 0.68873518 water fraction, min, max = 0.052397444 9.1004578e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499681 0 0.68873518 water fraction, min, max = 0.052213899 7.9005294e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16481327 0 0.68873518 water fraction, min, max = 0.052397444 9.1004577e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8859299e-06, Final residual = 1.8960841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9080342e-09, Final residual = 1.5452595e-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 = 0.16499681 0 0.68873518 water fraction, min, max = 0.052213899 7.9005297e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16481327 0 0.68873518 water fraction, min, max = 0.052397444 9.1004582e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499681 0 0.68873518 water fraction, min, max = 0.052213899 7.9005297e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16481327 0 0.68873518 water fraction, min, max = 0.052397444 9.1004583e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1361229e-06, Final residual = 4.9841926e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.987812e-09, Final residual = 1.4055955e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 848.88 s ClockTime = 1703 s fluxAdjustedLocalCo Co mean: 0.031315677 max: 0.61773662 fluxAdjustedLocalCo inlet-based: CoInlet=0.0093701497 -> dtInletScale=64.033128 fluxAdjustedLocalCo dtLocalScale=0.97128774, dtInletScale=64.033128 -> dtScale=0.97128774 deltaT = 56.418928 Time = 5248.08 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 = 0.16463499 0 0.68873518 water fraction, min, max = 0.052575717 1.043772e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16445672 0 0.68873518 water fraction, min, max = 0.052753989 1.1965671e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463499 0 0.68873518 water fraction, min, max = 0.052575717 1.0845434e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16445672 0 0.68873518 water fraction, min, max = 0.052753989 1.2429567e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022448792, Final residual = 1.9881991e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9812174e-07, Final residual = 4.1445437e-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 = 0.16463499 0 0.68873518 water fraction, min, max = 0.052575717 -1.9977758e-06 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16445672 0 0.68873518 water fraction, min, max = 0.052753989 -1.3052828e-06 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463499 0 0.68873518 water fraction, min, max = 0.052575717 1.0919048e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16445672 0 0.68873518 water fraction, min, max = 0.052753989 1.2513184e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063498587, Final residual = 6.030554e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.033826e-08, Final residual = 3.9637048e-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 = 0.16463499 0 0.68873518 water fraction, min, max = 0.052575717 1.0920418e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16445672 0 0.68873518 water fraction, min, max = 0.052753989 1.2514711e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463499 0 0.68873518 water fraction, min, max = 0.052575717 1.0920603e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16445672 0 0.68873518 water fraction, min, max = 0.052753989 1.2514918e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001613206, Final residual = 4.2263905e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2396817e-09, Final residual = 1.2436308e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463499 0 0.68873518 water fraction, min, max = 0.052575717 1.0920622e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16445672 0 0.68873518 water fraction, min, max = 0.052753989 1.2514936e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463499 0 0.68873518 water fraction, min, max = 0.052575717 1.0920624e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16445672 0 0.68873518 water fraction, min, max = 0.052753989 1.2514937e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4547946e-05, Final residual = 2.3303971e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3348873e-09, Final residual = 3.1634793e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463499 0 0.68873518 water fraction, min, max = 0.052575717 1.0920627e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16445672 0 0.68873518 water fraction, min, max = 0.052753989 1.2514945e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463499 0 0.68873518 water fraction, min, max = 0.052575717 1.0920629e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16445672 0 0.68873518 water fraction, min, max = 0.052753989 1.2514946e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4013313e-05, Final residual = 2.2545688e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2649853e-09, Final residual = 4.8624816e-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 = 0.16463499 0 0.68873518 water fraction, min, max = 0.052575717 1.0920628e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16445672 0 0.68873518 water fraction, min, max = 0.052753989 1.2514944e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463499 0 0.68873518 water fraction, min, max = 0.052575717 1.0920627e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16445672 0 0.68873518 water fraction, min, max = 0.052753989 1.2514943e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8948488e-05, Final residual = 2.8545845e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8592971e-09, Final residual = 9.3530675e-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 = 0.16463499 0 0.68873518 water fraction, min, max = 0.052575717 1.0920628e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16445672 0 0.68873518 water fraction, min, max = 0.052753989 1.2514945e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463499 0 0.68873518 water fraction, min, max = 0.052575717 1.0920629e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16445672 0 0.68873518 water fraction, min, max = 0.052753989 1.2514946e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8494856e-06, Final residual = 3.3336617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3372316e-09, Final residual = 1.8193535e-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 = 0.16463499 0 0.68873518 water fraction, min, max = 0.052575717 1.0920628e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16445672 0 0.68873518 water fraction, min, max = 0.052753989 1.2514945e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463499 0 0.68873518 water fraction, min, max = 0.052575717 1.0920628e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16445672 0 0.68873518 water fraction, min, max = 0.052753989 1.2514944e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8181167e-06, Final residual = 2.6276744e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6422345e-09, Final residual = 6.2766532e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 854.78 s ClockTime = 1715 s fluxAdjustedLocalCo Co mean: 0.030838319 max: 0.69195195 fluxAdjustedLocalCo inlet-based: CoInlet=0.0091009967 -> dtInletScale=65.926845 fluxAdjustedLocalCo dtLocalScale=0.86711223, dtInletScale=65.926845 -> dtScale=0.86711223 deltaT = 48.921255 Time = 5297 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16430214 0 0.68873518 water fraction, min, max = 0.05290857 1.4093227e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16414756 0 0.68873518 water fraction, min, max = 0.053063152 1.5864616e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16430214 0 0.68873518 water fraction, min, max = 0.05290857 1.4502316e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16414756 0 0.68873518 water fraction, min, max = 0.053063152 1.6322073e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020266866, Final residual = 1.1794619e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1755974e-07, Final residual = 5.6024344e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16430214 0 0.68873518 water fraction, min, max = 0.05290857 -4.7968849e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16414756 0 0.68873518 water fraction, min, max = 0.053063152 -4.4683727e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16430214 0 0.68873518 water fraction, min, max = 0.05290857 1.4563392e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16414756 0 0.68873518 water fraction, min, max = 0.053063152 1.6390336e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052241183, Final residual = 2.4089839e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4102835e-08, Final residual = 8.1079549e-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 = 0.16430214 0 0.68873518 water fraction, min, max = 0.05290857 1.4564209e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16414756 0 0.68873518 water fraction, min, max = 0.053063152 1.6391222e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16430214 0 0.68873518 water fraction, min, max = 0.05290857 1.45643e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16414756 0 0.68873518 water fraction, min, max = 0.053063152 1.6391322e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011010752, Final residual = 4.8674059e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8782996e-09, Final residual = 1.1784086e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16430214 0 0.68873518 water fraction, min, max = 0.05290857 1.4564305e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16414756 0 0.68873518 water fraction, min, max = 0.053063152 1.6391324e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16430214 0 0.68873518 water fraction, min, max = 0.05290857 1.4564305e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16414756 0 0.68873518 water fraction, min, max = 0.053063152 1.6391324e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7583663e-05, Final residual = 7.0621983e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0708516e-09, Final residual = 1.5128724e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16430214 0 0.68873518 water fraction, min, max = 0.05290857 1.4564308e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16414756 0 0.68873518 water fraction, min, max = 0.053063152 1.639133e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16430214 0 0.68873518 water fraction, min, max = 0.05290857 1.4564309e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16414756 0 0.68873518 water fraction, min, max = 0.053063152 1.6391331e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9452724e-05, Final residual = 9.6974925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6987071e-09, Final residual = 5.8100771e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16430214 0 0.68873518 water fraction, min, max = 0.05290857 1.4564308e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16414756 0 0.68873518 water fraction, min, max = 0.053063152 1.6391329e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16430214 0 0.68873518 water fraction, min, max = 0.05290857 1.4564308e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16414756 0 0.68873518 water fraction, min, max = 0.053063152 1.6391328e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8054362e-06, Final residual = 7.4478436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4516141e-09, Final residual = 1.0755208e-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 = 0.16430214 0 0.68873518 water fraction, min, max = 0.05290857 1.4564308e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16414756 0 0.68873518 water fraction, min, max = 0.053063152 1.639133e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16430214 0 0.68873518 water fraction, min, max = 0.05290857 1.4564308e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16414756 0 0.68873518 water fraction, min, max = 0.053063152 1.639133e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4905076e-06, Final residual = 3.2467055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.254364e-09, Final residual = 1.0992669e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 859.6 s ClockTime = 1725 s fluxAdjustedLocalCo Co mean: 0.026985798 max: 0.60581277 fluxAdjustedLocalCo inlet-based: CoInlet=0.0078915391 -> dtInletScale=76.030796 fluxAdjustedLocalCo dtLocalScale=0.99040501, dtInletScale=76.030796 -> dtScale=0.99040501 deltaT = 48.451739 Time = 5345.45 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 = 0.16399446 0 0.68873518 water fraction, min, max = 0.05321625 1.8421025e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16384136 0 0.68873518 water fraction, min, max = 0.053369347 2.0694509e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399446 0 0.68873518 water fraction, min, max = 0.05321625 1.8936945e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16384136 0 0.68873518 water fraction, min, max = 0.053369347 2.1270296e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020222776, Final residual = 6.1598661e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1386826e-08, Final residual = 4.246495e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399446 0 0.68873518 water fraction, min, max = 0.05321625 -1.580629e-06 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16384136 0 0.68873518 water fraction, min, max = 0.053369347 -1.2826698e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399446 0 0.68873518 water fraction, min, max = 0.05321625 1.9012144e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16384136 0 0.68873518 water fraction, min, max = 0.053369347 2.1354132e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051127876, Final residual = 5.008659e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0113214e-08, Final residual = 6.8127076e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399446 0 0.68873518 water fraction, min, max = 0.053216249 1.9013102e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16384136 0 0.68873518 water fraction, min, max = 0.053369347 2.135516e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399446 0 0.68873518 water fraction, min, max = 0.053216249 1.9013203e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16384136 0 0.68873518 water fraction, min, max = 0.053369347 2.1355271e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011611272, Final residual = 2.0476523e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0584752e-09, Final residual = 4.0443077e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399446 0 0.68873518 water fraction, min, max = 0.05321625 1.901321e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16384136 0 0.68873518 water fraction, min, max = 0.053369347 2.1355275e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399446 0 0.68873518 water fraction, min, max = 0.05321625 1.901321e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16384136 0 0.68873518 water fraction, min, max = 0.053369347 2.1355274e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.030508e-05, Final residual = 7.6180463e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6260317e-09, Final residual = 1.5218111e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399446 0 0.68873518 water fraction, min, max = 0.05321625 1.9013213e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16384136 0 0.68873518 water fraction, min, max = 0.053369347 2.1355281e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399446 0 0.68873518 water fraction, min, max = 0.05321625 1.9013214e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16384136 0 0.68873518 water fraction, min, max = 0.053369347 2.1355282e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0338185e-05, Final residual = 8.0738469e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0830709e-09, Final residual = 2.5605904e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399446 0 0.68873518 water fraction, min, max = 0.053216249 1.9013213e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16384136 0 0.68873518 water fraction, min, max = 0.053369347 2.135528e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399446 0 0.68873518 water fraction, min, max = 0.053216249 1.9013212e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16384136 0 0.68873518 water fraction, min, max = 0.053369347 2.1355279e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0493562e-05, Final residual = 9.1111004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1143012e-09, Final residual = 8.8543287e-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 = 0.16399446 0 0.68873518 water fraction, min, max = 0.05321625 1.9013213e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16384136 0 0.68873518 water fraction, min, max = 0.053369347 2.1355281e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399446 0 0.68873518 water fraction, min, max = 0.05321625 1.9013213e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16384136 0 0.68873518 water fraction, min, max = 0.053369347 2.1355282e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.857034e-06, Final residual = 3.1692185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.175061e-09, Final residual = 1.3520109e-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 = 0.16399446 0 0.68873518 water fraction, min, max = 0.05321625 1.9013213e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16384136 0 0.68873518 water fraction, min, max = 0.053369347 2.1355281e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399446 0 0.68873518 water fraction, min, max = 0.05321625 1.9013213e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16384136 0 0.68873518 water fraction, min, max = 0.053369347 2.1355281e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6836369e-06, Final residual = 2.3408544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3550525e-09, Final residual = 6.5723343e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 865.65 s ClockTime = 1737 s fluxAdjustedLocalCo Co mean: 0.026930301 max: 0.59023279 fluxAdjustedLocalCo inlet-based: CoInlet=0.007815801 -> dtInletScale=76.767564 fluxAdjustedLocalCo dtLocalScale=1.0165481, dtInletScale=76.767564 -> dtScale=1.0165481 deltaT = 49.252983 Time = 5394.71 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 = 0.16368573 0 0.68873518 water fraction, min, max = 0.053524977 2.4020522e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1635301 0 0.68873518 water fraction, min, max = 0.053680606 2.7008343e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368573 0 0.68873518 water fraction, min, max = 0.053524977 2.4703464e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1635301 0 0.68873518 water fraction, min, max = 0.053680606 2.7771121e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020222389, Final residual = 7.8032781e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7753613e-08, Final residual = 7.9668804e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368573 0 0.68873518 water fraction, min, max = 0.053524977 -2.4912232e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1635301 0 0.68873518 water fraction, min, max = 0.053680606 -1.666856e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368573 0 0.68873518 water fraction, min, max = 0.053524977 2.4803749e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1635301 0 0.68873518 water fraction, min, max = 0.053680606 2.7882893e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005279144, Final residual = 1.51078e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5122232e-08, Final residual = 3.9351856e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368573 0 0.68873518 water fraction, min, max = 0.053524977 2.4805037e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1635301 0 0.68873518 water fraction, min, max = 0.053680606 2.7884274e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368573 0 0.68873518 water fraction, min, max = 0.053524977 2.4805174e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1635301 0 0.68873518 water fraction, min, max = 0.053680606 2.7884424e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011876709, Final residual = 4.2131748e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2141755e-09, Final residual = 2.4454604e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368573 0 0.68873518 water fraction, min, max = 0.053524977 2.4805187e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1635301 0 0.68873518 water fraction, min, max = 0.053680606 2.7884437e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368573 0 0.68873518 water fraction, min, max = 0.053524977 2.4805188e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1635301 0 0.68873518 water fraction, min, max = 0.053680606 2.7884438e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2354765e-05, Final residual = 4.0342527e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.04268e-09, Final residual = 1.6303507e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368573 0 0.68873518 water fraction, min, max = 0.053524977 2.480519e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1635301 0 0.68873518 water fraction, min, max = 0.053680606 2.7884442e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368573 0 0.68873518 water fraction, min, max = 0.053524977 2.4805191e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1635301 0 0.68873518 water fraction, min, max = 0.053680606 2.7884443e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.232224e-05, Final residual = 8.6968548e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7020973e-09, Final residual = 3.007815e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368573 0 0.68873518 water fraction, min, max = 0.053524977 2.4805189e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1635301 0 0.68873518 water fraction, min, max = 0.053680606 2.788444e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368573 0 0.68873518 water fraction, min, max = 0.053524977 2.4805189e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1635301 0 0.68873518 water fraction, min, max = 0.053680606 2.788444e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1977847e-05, Final residual = 6.6363582e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6406521e-09, Final residual = 2.0714909e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368573 0 0.68873518 water fraction, min, max = 0.053524977 2.480519e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1635301 0 0.68873518 water fraction, min, max = 0.053680606 2.7884442e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368573 0 0.68873518 water fraction, min, max = 0.053524977 2.480519e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1635301 0 0.68873518 water fraction, min, max = 0.053680606 2.7884442e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9860415e-06, Final residual = 3.42642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4366254e-09, Final residual = 1.2269534e-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 = 0.16368573 0 0.68873518 water fraction, min, max = 0.053524977 2.480519e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1635301 0 0.68873518 water fraction, min, max = 0.053680606 2.7884441e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368573 0 0.68873518 water fraction, min, max = 0.053524977 2.480519e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1635301 0 0.68873518 water fraction, min, max = 0.053680606 2.7884441e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4547811e-06, Final residual = 4.3001539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3122876e-09, Final residual = 7.943846e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 871.11 s ClockTime = 1748 s fluxAdjustedLocalCo Co mean: 0.027613956 max: 0.6436887 fluxAdjustedLocalCo inlet-based: CoInlet=0.0079450506 -> dtInletScale=75.518714 fluxAdjustedLocalCo dtLocalScale=0.9321276, dtInletScale=75.518714 -> dtScale=0.9321276 deltaT = 45.910036 Time = 5440.62 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 = 0.16338504 0 0.68873518 water fraction, min, max = 0.053825673 3.1100195e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16323997 0 0.68873518 water fraction, min, max = 0.053970739 3.4675508e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16338504 0 0.68873518 water fraction, min, max = 0.053825673 3.1858208e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16323997 0 0.68873518 water fraction, min, max = 0.053970739 3.5515371e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019121952, Final residual = 5.1676414e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1507523e-08, Final residual = 6.0113427e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16338504 0 0.68873518 water fraction, min, max = 0.053825673 -2.3912698e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16323997 0 0.68873518 water fraction, min, max = 0.053970739 -2.2066293e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16338504 0 0.68873518 water fraction, min, max = 0.053825673 3.1959142e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16323997 0 0.68873518 water fraction, min, max = 0.053970739 3.5626912e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047602065, Final residual = 3.6259538e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.627869e-08, Final residual = 4.1206904e-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 = 0.16338504 0 0.68873518 water fraction, min, max = 0.053825673 3.196025e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16323997 0 0.68873518 water fraction, min, max = 0.053970739 3.56281e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16338504 0 0.68873518 water fraction, min, max = 0.053825673 3.196036e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16323997 0 0.68873518 water fraction, min, max = 0.053970739 3.562822e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010316128, Final residual = 4.6324243e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6390755e-09, Final residual = 1.2955658e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16338504 0 0.68873518 water fraction, min, max = 0.053825673 3.1960369e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16323997 0 0.68873518 water fraction, min, max = 0.053970739 3.5628229e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16338504 0 0.68873518 water fraction, min, max = 0.053825673 3.1960369e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16323997 0 0.68873518 water fraction, min, max = 0.053970739 3.5628229e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4472105e-05, Final residual = 7.8504728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.850783e-09, Final residual = 6.5428213e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16338504 0 0.68873518 water fraction, min, max = 0.053825673 3.196037e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16323997 0 0.68873518 water fraction, min, max = 0.053970739 3.562823e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16338504 0 0.68873518 water fraction, min, max = 0.053825673 3.196037e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16323997 0 0.68873518 water fraction, min, max = 0.053970739 3.562823e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8321414e-05, Final residual = 4.2989562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3117849e-09, Final residual = 6.5845199e-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 = 0.16338504 0 0.68873518 water fraction, min, max = 0.053825673 3.196037e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16323997 0 0.68873518 water fraction, min, max = 0.053970739 3.5628231e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16338504 0 0.68873518 water fraction, min, max = 0.053825673 3.196037e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16323997 0 0.68873518 water fraction, min, max = 0.053970739 3.5628231e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.263933e-06, Final residual = 2.1464173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1529493e-09, Final residual = 1.845585e-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 = 0.16338504 0 0.68873518 water fraction, min, max = 0.053825673 3.196037e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16323997 0 0.68873518 water fraction, min, max = 0.053970739 3.5628231e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16338504 0 0.68873518 water fraction, min, max = 0.053825673 3.196037e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16323997 0 0.68873518 water fraction, min, max = 0.053970739 3.5628231e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2745702e-06, Final residual = 3.8895704e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9007637e-09, Final residual = 1.1794007e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 876.37 s ClockTime = 1758 s fluxAdjustedLocalCo Co mean: 0.025905671 max: 0.5708319 fluxAdjustedLocalCo inlet-based: CoInlet=0.0074057962 -> dtInletScale=81.017623 fluxAdjustedLocalCo dtLocalScale=1.0510975, dtInletScale=81.017623 -> dtScale=1.0510975 deltaT = 48.255503 Time = 5488.87 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 = 0.16308749 0 0.68873518 water fraction, min, max = 0.054123217 3.9912393e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16293502 0 0.68873518 water fraction, min, max = 0.054275695 4.4695903e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308749 0 0.68873518 water fraction, min, max = 0.054123217 4.0967384e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16293502 0 0.68873518 water fraction, min, max = 0.054275695 4.5869609e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019980049, Final residual = 1.4342236e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.429305e-07, Final residual = 8.9473128e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308749 0 0.68873518 water fraction, min, max = 0.054123217 -4.0835923e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16293502 0 0.68873518 water fraction, min, max = 0.054275695 -3.2267667e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308749 0 0.68873518 water fraction, min, max = 0.054123217 4.1114974e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16293502 0 0.68873518 water fraction, min, max = 0.054275695 4.6033288e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052853785, Final residual = 1.9163146e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9172824e-08, Final residual = 7.7233328e-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 = 0.16308749 0 0.68873518 water fraction, min, max = 0.054123217 4.1116791e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16293502 0 0.68873518 water fraction, min, max = 0.054275695 4.6035302e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308749 0 0.68873518 water fraction, min, max = 0.054123217 4.1116992e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16293502 0 0.68873518 water fraction, min, max = 0.054275695 4.6035523e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011778895, Final residual = 7.0517009e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0581871e-09, Final residual = 8.556485e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308749 0 0.68873518 water fraction, min, max = 0.054123217 4.1117004e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16293502 0 0.68873518 water fraction, min, max = 0.054275695 4.6035526e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308749 0 0.68873518 water fraction, min, max = 0.054123217 4.1117002e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16293502 0 0.68873518 water fraction, min, max = 0.054275695 4.6035524e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2308452e-05, Final residual = 3.190583e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2053435e-09, Final residual = 8.4500477e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308749 0 0.68873518 water fraction, min, max = 0.054123217 4.1117005e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16293502 0 0.68873518 water fraction, min, max = 0.054275695 4.603553e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308749 0 0.68873518 water fraction, min, max = 0.054123217 4.1117006e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16293502 0 0.68873518 water fraction, min, max = 0.054275695 4.6035531e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1393774e-05, Final residual = 9.4170332e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4220331e-09, Final residual = 1.3535962e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308749 0 0.68873518 water fraction, min, max = 0.054123217 4.1117006e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16293502 0 0.68873518 water fraction, min, max = 0.054275695 4.6035531e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308749 0 0.68873518 water fraction, min, max = 0.054123217 4.1117006e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16293502 0 0.68873518 water fraction, min, max = 0.054275695 4.603553e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1126117e-05, Final residual = 8.1724292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1778103e-09, Final residual = 6.4236264e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308749 0 0.68873518 water fraction, min, max = 0.054123217 4.1117005e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16293502 0 0.68873518 water fraction, min, max = 0.054275695 4.6035529e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308749 0 0.68873518 water fraction, min, max = 0.054123217 4.1117005e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16293502 0 0.68873518 water fraction, min, max = 0.054275695 4.6035528e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.438734e-06, Final residual = 3.0750436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0919886e-09, Final residual = 6.6740143e-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 = 0.16308749 0 0.68873518 water fraction, min, max = 0.054123217 4.1117006e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16293502 0 0.68873518 water fraction, min, max = 0.054275695 4.603553e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308749 0 0.68873518 water fraction, min, max = 0.054123217 4.1117006e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16293502 0 0.68873518 water fraction, min, max = 0.054275695 4.6035531e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0733186e-06, Final residual = 3.8741378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8838194e-09, Final residual = 9.3158032e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 882.65 s ClockTime = 1771 s fluxAdjustedLocalCo Co mean: 0.027427351 max: 0.51912454 fluxAdjustedLocalCo inlet-based: CoInlet=0.007784146 -> dtInletScale=77.079746 fluxAdjustedLocalCo dtLocalScale=1.155792, dtInletScale=77.079746 -> dtScale=1.155792 deltaT = 53.832181 Time = 5542.7 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 = 0.16276492 0 0.68873518 water fraction, min, max = 0.054445793 5.2158619e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16259482 0 0.68873518 water fraction, min, max = 0.054615892 5.907095e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16276492 0 0.68873518 water fraction, min, max = 0.054445793 5.3835474e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16259482 0 0.68873518 water fraction, min, max = 0.054615892 6.0956375e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021825873, Final residual = 1.1510416e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1465541e-07, Final residual = 4.6810837e-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 = 0.16276492 0 0.68873518 water fraction, min, max = 0.054445793 -3.0625101e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16259482 0 0.68873518 water fraction, min, max = 0.054615892 -2.7230922e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16276492 0 0.68873518 water fraction, min, max = 0.054445793 5.4100963e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16259482 0 0.68873518 water fraction, min, max = 0.054615892 6.1253976e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062277682, Final residual = 1.2167951e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2179655e-08, Final residual = 3.1353904e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16276492 0 0.68873518 water fraction, min, max = 0.054445794 5.4105025e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16259482 0 0.68873518 water fraction, min, max = 0.054615892 6.1258561e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16276492 0 0.68873518 water fraction, min, max = 0.054445794 5.4105537e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16259482 0 0.68873518 water fraction, min, max = 0.054615892 6.1259127e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015317868, Final residual = 9.7374841e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7371615e-09, Final residual = 1.6817554e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16276492 0 0.68873518 water fraction, min, max = 0.054445793 5.4105572e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16259482 0 0.68873518 water fraction, min, max = 0.054615892 6.1259141e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16276492 0 0.68873518 water fraction, min, max = 0.054445793 5.410557e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16259482 0 0.68873518 water fraction, min, max = 0.054615892 6.1259138e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2687863e-05, Final residual = 6.011822e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0124694e-09, Final residual = 1.3613186e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16276492 0 0.68873518 water fraction, min, max = 0.054445794 5.4105579e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16259482 0 0.68873518 water fraction, min, max = 0.054615892 6.1259158e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16276492 0 0.68873518 water fraction, min, max = 0.054445794 5.4105583e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16259482 0 0.68873518 water fraction, min, max = 0.054615892 6.1259162e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3955255e-05, Final residual = 3.5795972e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5856709e-09, Final residual = 4.243366e-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 = 0.16276492 0 0.68873518 water fraction, min, max = 0.054445793 5.4105581e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16259482 0 0.68873518 water fraction, min, max = 0.054615892 6.1259159e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16276492 0 0.68873518 water fraction, min, max = 0.054445793 5.4105581e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16259482 0 0.68873518 water fraction, min, max = 0.054615892 6.1259158e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9493694e-05, Final residual = 6.7782967e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7816865e-09, Final residual = 1.3894505e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16276492 0 0.68873518 water fraction, min, max = 0.054445793 5.4105581e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16259482 0 0.68873518 water fraction, min, max = 0.054615892 6.1259159e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16276492 0 0.68873518 water fraction, min, max = 0.054445793 5.4105581e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16259482 0 0.68873518 water fraction, min, max = 0.054615892 6.1259159e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0466898e-05, Final residual = 4.8887846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.894411e-09, Final residual = 1.9523154e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16276492 0 0.68873518 water fraction, min, max = 0.054445793 5.4105582e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16259482 0 0.68873518 water fraction, min, max = 0.054615892 6.1259161e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16276492 0 0.68873518 water fraction, min, max = 0.054445793 5.4105583e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16259482 0 0.68873518 water fraction, min, max = 0.054615892 6.1259162e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3016445e-06, Final residual = 5.3265334e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3297797e-09, Final residual = 4.626827e-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 = 0.16276492 0 0.68873518 water fraction, min, max = 0.054445794 5.4105581e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16259482 0 0.68873518 water fraction, min, max = 0.054615892 6.1259159e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16276492 0 0.68873518 water fraction, min, max = 0.054445794 5.4105581e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16259482 0 0.68873518 water fraction, min, max = 0.054615892 6.1259159e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6556125e-06, Final residual = 6.0394112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0414514e-09, Final residual = 4.3712947e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 889.15 s ClockTime = 1784 s fluxAdjustedLocalCo Co mean: 0.030896414 max: 0.58328794 fluxAdjustedLocalCo inlet-based: CoInlet=0.0086837258 -> dtInletScale=69.094766 fluxAdjustedLocalCo dtLocalScale=1.0286515, dtInletScale=69.094766 -> dtScale=1.0286515 deltaT = 55.374251 Time = 5598.08 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 = 0.16241985 0 0.68873518 water fraction, min, max = 0.054790864 6.9560384e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16224488 0 0.68873518 water fraction, min, max = 0.054965835 7.895146e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16241985 0 0.68873518 water fraction, min, max = 0.054790864 7.1878408e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16224488 0 0.68873518 water fraction, min, max = 0.054965835 8.1563058e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022385255, Final residual = 1.2114658e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2064797e-07, Final residual = 7.5669146e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16241985 0 0.68873518 water fraction, min, max = 0.054790864 -5.0108715e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16224488 0 0.68873518 water fraction, min, max = 0.054965835 -4.4605601e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16241985 0 0.68873518 water fraction, min, max = 0.054790864 7.2254419e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16224488 0 0.68873518 water fraction, min, max = 0.054965835 8.1985846e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065989081, Final residual = 5.0699164e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.073154e-08, Final residual = 9.291455e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16241985 0 0.68873518 water fraction, min, max = 0.054790864 7.2260366e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16224488 0 0.68873518 water fraction, min, max = 0.054965835 8.1992537e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16241985 0 0.68873518 water fraction, min, max = 0.054790864 7.2261129e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16224488 0 0.68873518 water fraction, min, max = 0.054965835 8.1993381e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016312324, Final residual = 1.205983e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2065758e-08, Final residual = 3.5459351e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16241985 0 0.68873518 water fraction, min, max = 0.054790864 7.2261193e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16224488 0 0.68873518 water fraction, min, max = 0.054965835 8.1993427e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16241985 0 0.68873518 water fraction, min, max = 0.054790864 7.2261195e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16224488 0 0.68873518 water fraction, min, max = 0.054965835 8.1993429e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7586394e-05, Final residual = 8.8552113e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8629777e-09, Final residual = 1.0203542e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16241985 0 0.68873518 water fraction, min, max = 0.054790864 7.2261208e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16224488 0 0.68873518 water fraction, min, max = 0.054965835 8.1993457e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16241985 0 0.68873518 water fraction, min, max = 0.054790864 7.2261212e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16224488 0 0.68873518 water fraction, min, max = 0.054965835 8.1993462e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5133123e-05, Final residual = 9.113389e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1157372e-09, Final residual = 1.0612079e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16241985 0 0.68873518 water fraction, min, max = 0.054790864 7.2261211e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16224488 0 0.68873518 water fraction, min, max = 0.054965835 8.1993459e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16241985 0 0.68873518 water fraction, min, max = 0.054790864 7.2261211e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16224488 0 0.68873518 water fraction, min, max = 0.054965835 8.1993459e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9710672e-05, Final residual = 8.8752288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8764292e-09, Final residual = 1.4330467e-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 = 0.16241985 0 0.68873518 water fraction, min, max = 0.054790864 7.2261212e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16224488 0 0.68873518 water fraction, min, max = 0.054965835 8.199346e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16241985 0 0.68873518 water fraction, min, max = 0.054790864 7.2261212e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16224488 0 0.68873518 water fraction, min, max = 0.054965835 8.199346e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0175774e-05, Final residual = 9.5142751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5182695e-09, Final residual = 2.3908032e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16241985 0 0.68873518 water fraction, min, max = 0.054790864 7.2261213e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16224488 0 0.68873518 water fraction, min, max = 0.054965835 8.1993462e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16241985 0 0.68873518 water fraction, min, max = 0.054790864 7.2261213e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16224488 0 0.68873518 water fraction, min, max = 0.054965835 8.1993463e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1834176e-06, Final residual = 4.8983066e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9000204e-09, Final residual = 1.1563391e-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 = 0.16241985 0 0.68873518 water fraction, min, max = 0.054790864 7.2261213e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16224488 0 0.68873518 water fraction, min, max = 0.054965835 8.1993461e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16241985 0 0.68873518 water fraction, min, max = 0.054790864 7.2261212e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16224488 0 0.68873518 water fraction, min, max = 0.054965835 8.1993461e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6587106e-06, Final residual = 3.1737875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1793079e-09, Final residual = 7.5729191e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 896.44 s ClockTime = 1798 s fluxAdjustedLocalCo Co mean: 0.032110226 max: 0.62618631 fluxAdjustedLocalCo inlet-based: CoInlet=0.0089324787 -> dtInletScale=67.170605 fluxAdjustedLocalCo dtLocalScale=0.95818127, dtInletScale=67.170605 -> dtScale=0.95818127 deltaT = 53.058101 Time = 5651.14 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 = 0.16207722 0 0.68873518 water fraction, min, max = 0.055133488 9.253533e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16190957 0 0.68873518 water fraction, min, max = 0.055301141 1.0439003e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207722 0 0.68873518 water fraction, min, max = 0.055133488 9.5318995e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16190957 0 0.68873518 water fraction, min, max = 0.055301141 1.0750804e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002187956, Final residual = 1.4206241e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4146474e-07, Final residual = 5.2298849e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207722 0 0.68873518 water fraction, min, max = 0.055133488 -2.792431e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16190957 0 0.68873518 water fraction, min, max = 0.055301141 -2.5533903e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207722 0 0.68873518 water fraction, min, max = 0.055133488 9.5742841e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16190957 0 0.68873518 water fraction, min, max = 0.055301141 1.0798264e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059960476, Final residual = 2.0538108e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0548419e-08, Final residual = 3.4413366e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207722 0 0.68873518 water fraction, min, max = 0.055133488 9.5748802e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16190957 0 0.68873518 water fraction, min, max = 0.055301141 1.0798925e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207722 0 0.68873518 water fraction, min, max = 0.055133488 9.5749515e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16190957 0 0.68873518 water fraction, min, max = 0.055301141 1.0799004e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015547199, Final residual = 6.469998e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4736414e-09, Final residual = 2.1872831e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207722 0 0.68873518 water fraction, min, max = 0.055133488 9.5749596e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16190957 0 0.68873518 water fraction, min, max = 0.055301141 1.0799012e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207722 0 0.68873518 water fraction, min, max = 0.055133488 9.5749601e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16190957 0 0.68873518 water fraction, min, max = 0.055301141 1.0799013e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0496842e-05, Final residual = 3.8985917e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9210637e-09, Final residual = 5.8622838e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207722 0 0.68873518 water fraction, min, max = 0.055133488 9.5749606e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16190957 0 0.68873518 water fraction, min, max = 0.055301141 1.0799014e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207722 0 0.68873518 water fraction, min, max = 0.055133488 9.5749609e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16190957 0 0.68873518 water fraction, min, max = 0.055301141 1.0799014e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1209549e-05, Final residual = 3.3774458e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3855783e-09, Final residual = 1.9820635e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207722 0 0.68873518 water fraction, min, max = 0.055133488 9.5749612e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16190957 0 0.68873518 water fraction, min, max = 0.055301141 1.0799015e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207722 0 0.68873518 water fraction, min, max = 0.055133488 9.5749612e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16190957 0 0.68873518 water fraction, min, max = 0.055301141 1.0799015e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.724918e-05, Final residual = 6.8479917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8505247e-09, Final residual = 6.5142107e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207722 0 0.68873518 water fraction, min, max = 0.055133488 9.5749609e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16190957 0 0.68873518 water fraction, min, max = 0.055301141 1.0799014e-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 = 0.16207722 0 0.68873518 water fraction, min, max = 0.055133488 9.5749608e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16190957 0 0.68873518 water fraction, min, max = 0.055301141 1.0799014e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6716277e-06, Final residual = 6.2016954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2044608e-09, Final residual = 4.751782e-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 = 0.16207722 0 0.68873518 water fraction, min, max = 0.055133488 9.5749612e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16190957 0 0.68873518 water fraction, min, max = 0.055301141 1.0799015e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207722 0 0.68873518 water fraction, min, max = 0.055133488 9.5749613e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16190957 0 0.68873518 water fraction, min, max = 0.055301141 1.0799015e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1149981e-06, Final residual = 5.1069059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1066243e-09, Final residual = 4.3473157e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 902.42 s ClockTime = 1810 s fluxAdjustedLocalCo Co mean: 0.03106578 max: 0.64644978 fluxAdjustedLocalCo inlet-based: CoInlet=0.0085588581 -> dtInletScale=70.10281 fluxAdjustedLocalCo dtLocalScale=0.92814634, dtInletScale=70.10281 -> dtScale=0.92814634 deltaT = 49.245088 Time = 5700.38 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 = 0.16175397 0 0.68873518 water fraction, min, max = 0.055456746 1.2075772e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16159836 0 0.68873518 water fraction, min, max = 0.05561235 1.349871e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16175397 0 0.68873518 water fraction, min, max = 0.055456746 1.2384307e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16159836 0 0.68873518 water fraction, min, max = 0.05561235 1.3841313e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00204114, Final residual = 1.8070296e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7996953e-07, Final residual = 1.7879866e-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 = 0.16175397 0 0.68873518 water fraction, min, max = 0.055456746 -1.3738849e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16159836 0 0.68873518 water fraction, min, max = 0.05561235 -9.3392751e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16175397 0 0.68873518 water fraction, min, max = 0.055456746 1.2426762e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16159836 0 0.68873518 water fraction, min, max = 0.05561235 1.3888507e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054003246, Final residual = 3.227522e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2292747e-08, Final residual = 2.0680526e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16175397 0 0.68873518 water fraction, min, max = 0.055456746 1.2427256e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16159836 0 0.68873518 water fraction, min, max = 0.05561235 1.3889042e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16175397 0 0.68873518 water fraction, min, max = 0.055456746 1.2427307e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16159836 0 0.68873518 water fraction, min, max = 0.05561235 1.3889098e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012483568, Final residual = 1.0986265e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0989369e-08, Final residual = 4.0230303e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16175397 0 0.68873518 water fraction, min, max = 0.055456746 1.2427311e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16159836 0 0.68873518 water fraction, min, max = 0.05561235 1.3889101e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16175397 0 0.68873518 water fraction, min, max = 0.055456746 1.2427311e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16159836 0 0.68873518 water fraction, min, max = 0.05561235 1.3889101e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5005385e-05, Final residual = 4.6188217e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6227934e-09, Final residual = 2.0374386e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16175397 0 0.68873518 water fraction, min, max = 0.055456746 1.2427313e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16159836 0 0.68873518 water fraction, min, max = 0.05561235 1.3889104e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16175397 0 0.68873518 water fraction, min, max = 0.055456746 1.2427313e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16159836 0 0.68873518 water fraction, min, max = 0.05561235 1.3889104e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3644033e-05, Final residual = 8.8326822e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8343572e-09, Final residual = 5.3121176e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16175397 0 0.68873518 water fraction, min, max = 0.055456746 1.2427313e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16159836 0 0.68873518 water fraction, min, max = 0.05561235 1.3889104e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16175397 0 0.68873518 water fraction, min, max = 0.055456746 1.2427313e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16159836 0 0.68873518 water fraction, min, max = 0.05561235 1.3889104e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2722644e-05, Final residual = 6.1982112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2000347e-09, Final residual = 1.9323788e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16175397 0 0.68873518 water fraction, min, max = 0.055456746 1.2427313e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16159836 0 0.68873518 water fraction, min, max = 0.05561235 1.3889105e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16175397 0 0.68873518 water fraction, min, max = 0.055456746 1.2427313e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16159836 0 0.68873518 water fraction, min, max = 0.05561235 1.3889105e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.414591e-06, Final residual = 4.9061103e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9132144e-09, Final residual = 1.072903e-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 = 0.16175397 0 0.68873518 water fraction, min, max = 0.055456746 1.2427313e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16159836 0 0.68873518 water fraction, min, max = 0.05561235 1.3889105e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16175397 0 0.68873518 water fraction, min, max = 0.055456746 1.2427313e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16159836 0 0.68873518 water fraction, min, max = 0.05561235 1.3889105e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6887155e-06, Final residual = 9.1902268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1924482e-09, Final residual = 2.0072048e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 908.17 s ClockTime = 1822 s fluxAdjustedLocalCo Co mean: 0.029109372 max: 0.61144312 fluxAdjustedLocalCo inlet-based: CoInlet=0.007943777 -> dtInletScale=75.530821 fluxAdjustedLocalCo dtLocalScale=0.98128507, dtInletScale=75.530821 -> dtScale=0.98128507 deltaT = 48.322978 Time = 5748.7 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 = 0.16144567 0 0.68873518 water fraction, min, max = 0.055765041 1.5486913e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16129298 0 0.68873518 water fraction, min, max = 0.055917732 1.7262695e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16144567 0 0.68873518 water fraction, min, max = 0.055765041 1.5862009e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16129298 0 0.68873518 water fraction, min, max = 0.055917732 1.7678074e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019777325, Final residual = 1.2036796e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1987926e-07, Final residual = 1.4842152e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16144567 0 0.68873518 water fraction, min, max = 0.055765041 -1.1256697e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16129298 0 0.68873518 water fraction, min, max = 0.055917732 -1.010268e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16144567 0 0.68873518 water fraction, min, max = 0.055765041 1.5911914e-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 = 0.16129298 0 0.68873518 water fraction, min, max = 0.055917732 1.7733404e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054030149, Final residual = 2.4952481e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4966695e-08, Final residual = 2.5957449e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16144567 0 0.68873518 water fraction, min, max = 0.055765041 1.5912448e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16129298 0 0.68873518 water fraction, min, max = 0.055917732 1.7733965e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16144567 0 0.68873518 water fraction, min, max = 0.055765041 1.5912498e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16129298 0 0.68873518 water fraction, min, max = 0.055917732 1.773402e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012813843, Final residual = 5.4818962e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4887492e-09, Final residual = 6.3079509e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16144567 0 0.68873518 water fraction, min, max = 0.055765041 1.5912502e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16129298 0 0.68873518 water fraction, min, max = 0.055917732 1.7734024e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16144567 0 0.68873518 water fraction, min, max = 0.055765041 1.5912502e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16129298 0 0.68873518 water fraction, min, max = 0.055917732 1.7734024e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8346222e-05, Final residual = 2.5576642e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5653413e-09, Final residual = 6.7841146e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16144567 0 0.68873518 water fraction, min, max = 0.055765041 1.5912504e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16129298 0 0.68873518 water fraction, min, max = 0.055917732 1.7734029e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16144567 0 0.68873518 water fraction, min, max = 0.055765041 1.5912505e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16129298 0 0.68873518 water fraction, min, max = 0.055917732 1.7734029e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5437642e-05, Final residual = 7.2059311e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2117116e-09, Final residual = 9.0831553e-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 = 0.16144567 0 0.68873518 water fraction, min, max = 0.055765041 1.5912504e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16129298 0 0.68873518 water fraction, min, max = 0.055917732 1.7734027e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16144567 0 0.68873518 water fraction, min, max = 0.055765041 1.5912503e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16129298 0 0.68873518 water fraction, min, max = 0.055917732 1.7734026e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4024194e-05, Final residual = 8.3414005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3484726e-09, Final residual = 9.5905465e-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 = 0.16144567 0 0.68873518 water fraction, min, max = 0.055765041 1.5912505e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16129298 0 0.68873518 water fraction, min, max = 0.055917732 1.7734029e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16144567 0 0.68873518 water fraction, min, max = 0.055765041 1.5912505e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16129298 0 0.68873518 water fraction, min, max = 0.055917732 1.7734029e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2445607e-06, Final residual = 3.9036634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9115704e-09, Final residual = 1.0813764e-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 = 0.16144567 0 0.68873518 water fraction, min, max = 0.055765041 1.5912504e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16129298 0 0.68873518 water fraction, min, max = 0.055917732 1.7734028e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16144567 0 0.68873518 water fraction, min, max = 0.055765041 1.5912504e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16129298 0 0.68873518 water fraction, min, max = 0.055917732 1.7734028e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3044635e-06, Final residual = 7.4572253e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4661872e-09, Final residual = 1.2154679e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 914.37 s ClockTime = 1834 s fluxAdjustedLocalCo Co mean: 0.028783321 max: 0.56343538 fluxAdjustedLocalCo inlet-based: CoInlet=0.0077950305 -> dtInletScale=76.972117 fluxAdjustedLocalCo dtLocalScale=1.0648959, dtInletScale=76.972117 -> dtScale=1.0648959 deltaT = 51.458554 Time = 5800.16 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 = 0.16113038 0 0.68873518 water fraction, min, max = 0.056080331 1.9888722e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16096778 0 0.68873518 water fraction, min, max = 0.056242929 2.2296847e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16113038 0 0.68873518 water fraction, min, max = 0.056080331 2.042437e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16096778 0 0.68873518 water fraction, min, max = 0.056242929 2.2893219e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020333659, Final residual = 1.508697e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.502201e-07, Final residual = 5.2329114e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16113038 0 0.68873518 water fraction, min, max = 0.056080331 -3.2265597e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16096778 0 0.68873518 water fraction, min, max = 0.056242929 -2.6190058e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16113038 0 0.68873518 water fraction, min, max = 0.056080331 2.0500281e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16096778 0 0.68873518 water fraction, min, max = 0.056242929 2.297768e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058387313, Final residual = 2.1103032e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1118253e-08, Final residual = 9.8795988e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16113038 0 0.68873518 water fraction, min, max = 0.056080331 2.0501189e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16096778 0 0.68873518 water fraction, min, max = 0.056242929 2.2978644e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16113038 0 0.68873518 water fraction, min, max = 0.056080331 2.0501279e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16096778 0 0.68873518 water fraction, min, max = 0.056242929 2.2978743e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014914271, Final residual = 6.8874542e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8914162e-09, Final residual = 8.8063946e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16113038 0 0.68873518 water fraction, min, max = 0.056080331 2.0501283e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16096778 0 0.68873518 water fraction, min, max = 0.056242929 2.2978741e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16113038 0 0.68873518 water fraction, min, max = 0.056080331 2.0501281e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16096778 0 0.68873518 water fraction, min, max = 0.056242929 2.2978739e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1484476e-05, Final residual = 2.9473074e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9650394e-09, Final residual = 9.1992897e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16113038 0 0.68873518 water fraction, min, max = 0.056080331 2.0501286e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16096778 0 0.68873518 water fraction, min, max = 0.056242929 2.2978749e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16113038 0 0.68873518 water fraction, min, max = 0.056080331 2.0501287e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16096778 0 0.68873518 water fraction, min, max = 0.056242929 2.2978751e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2544319e-05, Final residual = 4.2991053e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3018619e-09, Final residual = 3.5336385e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16113038 0 0.68873518 water fraction, min, max = 0.056080331 2.0501286e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16096778 0 0.68873518 water fraction, min, max = 0.056242929 2.2978747e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16113038 0 0.68873518 water fraction, min, max = 0.056080331 2.0501285e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16096778 0 0.68873518 water fraction, min, max = 0.056242929 2.2978746e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8791575e-05, Final residual = 5.8164396e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8182931e-09, Final residual = 1.0305179e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16113038 0 0.68873518 water fraction, min, max = 0.056080331 2.0501286e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16096778 0 0.68873518 water fraction, min, max = 0.056242929 2.2978749e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16113038 0 0.68873518 water fraction, min, max = 0.056080331 2.0501287e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16096778 0 0.68873518 water fraction, min, max = 0.056242929 2.297875e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0031705e-05, Final residual = 8.6763858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6782357e-09, Final residual = 3.4442221e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16113038 0 0.68873518 water fraction, min, max = 0.056080331 2.0501286e-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 = 0.16096778 0 0.68873518 water fraction, min, max = 0.05624293 2.2978749e-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 = 0.16113038 0 0.68873518 water fraction, min, max = 0.056080331 2.0501286e-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 = 0.16096778 0 0.68873518 water fraction, min, max = 0.05624293 2.2978748e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.245051e-06, Final residual = 6.8956327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9007268e-09, Final residual = 2.3639614e-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 = 0.16113038 0 0.68873518 water fraction, min, max = 0.056080331 2.0501287e-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 = 0.16096778 0 0.68873518 water fraction, min, max = 0.056242929 2.2978749e-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 = 0.16113038 0 0.68873518 water fraction, min, max = 0.056080331 2.0501287e-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 = 0.16096778 0 0.68873518 water fraction, min, max = 0.056242929 2.2978749e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6849287e-06, Final residual = 5.2525101e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2539035e-09, Final residual = 4.1627266e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 921.1 s ClockTime = 1847 s fluxAdjustedLocalCo Co mean: 0.03087555 max: 0.60210802 fluxAdjustedLocalCo inlet-based: CoInlet=0.0083008336 -> dtInletScale=72.281897 fluxAdjustedLocalCo dtLocalScale=0.99649893, dtInletScale=72.281897 -> dtScale=0.99649893 deltaT = 51.277662 Time = 5851.44 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 = 0.16080575 0 0.68873518 water fraction, min, max = 0.056404957 2.5736281e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16064373 0 0.68873518 water fraction, min, max = 0.056566984 2.8814079e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080575 0 0.68873518 water fraction, min, max = 0.056404957 2.6412729e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16064373 0 0.68873518 water fraction, min, max = 0.056566984 2.9566234e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019980371, Final residual = 1.1543439e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1495494e-07, Final residual = 9.0752042e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080575 0 0.68873518 water fraction, min, max = 0.056404957 -2.9374686e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16064373 0 0.68873518 water fraction, min, max = 0.056566984 -2.7590528e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080575 0 0.68873518 water fraction, min, max = 0.056404957 2.6506911e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16064373 0 0.68873518 water fraction, min, max = 0.056566984 2.9670756e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057776034, Final residual = 3.2035664e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2056697e-08, Final residual = 7.5167082e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080575 0 0.68873518 water fraction, min, max = 0.056404956 2.6508014e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16064373 0 0.68873518 water fraction, min, max = 0.056566984 2.9671939e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080575 0 0.68873518 water fraction, min, max = 0.056404956 2.6508125e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16064373 0 0.68873518 water fraction, min, max = 0.056566984 2.9672059e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014403498, Final residual = 6.747143e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7521694e-09, Final residual = 5.6938876e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080575 0 0.68873518 water fraction, min, max = 0.056404957 2.6508132e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16064373 0 0.68873518 water fraction, min, max = 0.056566984 2.9672063e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080575 0 0.68873518 water fraction, min, max = 0.056404957 2.6508131e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16064373 0 0.68873518 water fraction, min, max = 0.056566984 2.9672063e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.026205e-05, Final residual = 4.6969778e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7079104e-09, Final residual = 9.1367065e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080575 0 0.68873518 water fraction, min, max = 0.056404957 2.6508134e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16064373 0 0.68873518 water fraction, min, max = 0.056566984 2.9672068e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080575 0 0.68873518 water fraction, min, max = 0.056404957 2.6508135e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16064373 0 0.68873518 water fraction, min, max = 0.056566984 2.9672069e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4584175e-05, Final residual = 7.6646153e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6707518e-09, Final residual = 2.8010073e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080575 0 0.68873518 water fraction, min, max = 0.056404957 2.6508134e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16064373 0 0.68873518 water fraction, min, max = 0.056566984 2.9672067e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080575 0 0.68873518 water fraction, min, max = 0.056404957 2.6508134e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16064373 0 0.68873518 water fraction, min, max = 0.056566984 2.9672067e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0960209e-05, Final residual = 8.7271315e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7301228e-09, Final residual = 7.9629781e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080575 0 0.68873518 water fraction, min, max = 0.056404957 2.6508135e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16064373 0 0.68873518 water fraction, min, max = 0.056566984 2.9672069e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080575 0 0.68873518 water fraction, min, max = 0.056404957 2.6508135e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16064373 0 0.68873518 water fraction, min, max = 0.056566984 2.967207e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1880137e-05, Final residual = 6.4760784e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4849507e-09, Final residual = 8.1887878e-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 = 0.16080575 0 0.68873518 water fraction, min, max = 0.056404957 2.6508135e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16064373 0 0.68873518 water fraction, min, max = 0.056566984 2.9672069e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080575 0 0.68873518 water fraction, min, max = 0.056404957 2.6508135e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16064373 0 0.68873518 water fraction, min, max = 0.056566984 2.9672069e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6075186e-06, Final residual = 5.8775087e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.886524e-09, Final residual = 9.8687473e-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 = 0.16080575 0 0.68873518 water fraction, min, max = 0.056404957 2.6508135e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16064373 0 0.68873518 water fraction, min, max = 0.056566984 2.9672069e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080575 0 0.68873518 water fraction, min, max = 0.056404957 2.6508135e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16064373 0 0.68873518 water fraction, min, max = 0.056566984 2.9672069e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6523809e-06, Final residual = 3.0789785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0790742e-09, Final residual = 2.0216479e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 927.94 s ClockTime = 1861 s fluxAdjustedLocalCo Co mean: 0.031044237 max: 0.61987141 fluxAdjustedLocalCo inlet-based: CoInlet=0.0082716536 -> dtInletScale=72.536886 fluxAdjustedLocalCo dtLocalScale=0.96794269, dtInletScale=72.536886 -> dtScale=0.96794269 deltaT = 49.633417 Time = 5901.07 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 = 0.1604869 0 0.68873518 water fraction, min, max = 0.056723815 3.3088283e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16033006 0 0.68873518 water fraction, min, max = 0.056880647 3.6885068e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1604869 0 0.68873518 water fraction, min, max = 0.056723815 3.3890349e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16033006 0 0.68873518 water fraction, min, max = 0.056880647 3.7773221e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019382394, Final residual = 1.7816433e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7745524e-07, Final residual = 9.8446865e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1604869 0 0.68873518 water fraction, min, max = 0.056723815 -1.2815314e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16033006 0 0.68873518 water fraction, min, max = 0.056880647 -1.20059e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1604869 0 0.68873518 water fraction, min, max = 0.056723815 3.3996319e-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 = 0.16033006 0 0.68873518 water fraction, min, max = 0.056880647 3.7890228e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053221596, Final residual = 2.1365181e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1381584e-08, Final residual = 5.0106001e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1604869 0 0.68873518 water fraction, min, max = 0.056723815 3.3997473e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16033006 0 0.68873518 water fraction, min, max = 0.056880647 3.7891481e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1604869 0 0.68873518 water fraction, min, max = 0.056723815 3.3997588e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16033006 0 0.68873518 water fraction, min, max = 0.056880647 3.7891606e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014012771, Final residual = 7.1246526e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1331616e-09, Final residual = 5.4614971e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1604869 0 0.68873518 water fraction, min, max = 0.056723815 3.3997584e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16033006 0 0.68873518 water fraction, min, max = 0.056880647 3.7891586e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1604869 0 0.68873518 water fraction, min, max = 0.056723815 3.3997579e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16033006 0 0.68873518 water fraction, min, max = 0.056880647 3.7891581e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7364488e-05, Final residual = 2.9311266e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9410578e-09, Final residual = 4.4642777e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1604869 0 0.68873518 water fraction, min, max = 0.056723815 3.3997588e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16033006 0 0.68873518 water fraction, min, max = 0.056880647 3.7891598e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1604869 0 0.68873518 water fraction, min, max = 0.056723815 3.399759e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16033006 0 0.68873518 water fraction, min, max = 0.056880647 3.7891601e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1566481e-05, Final residual = 8.7394616e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7455249e-09, Final residual = 1.4352913e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1604869 0 0.68873518 water fraction, min, max = 0.056723815 3.3997586e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16033006 0 0.68873518 water fraction, min, max = 0.056880647 3.7891592e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1604869 0 0.68873518 water fraction, min, max = 0.056723815 3.3997585e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16033006 0 0.68873518 water fraction, min, max = 0.056880647 3.7891591e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.80429e-05, Final residual = 3.3728752e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3786576e-09, Final residual = 2.624721e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1604869 0 0.68873518 water fraction, min, max = 0.056723815 3.3997588e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16033006 0 0.68873518 water fraction, min, max = 0.056880647 3.7891597e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1604869 0 0.68873518 water fraction, min, max = 0.056723815 3.3997589e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16033006 0 0.68873518 water fraction, min, max = 0.056880647 3.7891598e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4776223e-06, Final residual = 7.6077335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6093297e-09, Final residual = 1.6558971e-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 = 0.1604869 0 0.68873518 water fraction, min, max = 0.056723815 3.3997588e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16033006 0 0.68873518 water fraction, min, max = 0.056880647 3.7891596e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1604869 0 0.68873518 water fraction, min, max = 0.056723815 3.3997587e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16033006 0 0.68873518 water fraction, min, max = 0.056880647 3.7891595e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7526732e-06, Final residual = 9.1121893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1173607e-09, Final residual = 1.9409286e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 933.78 s ClockTime = 1873 s fluxAdjustedLocalCo Co mean: 0.030340438 max: 0.60350339 fluxAdjustedLocalCo inlet-based: CoInlet=0.0080064188 -> dtInletScale=74.939872 fluxAdjustedLocalCo dtLocalScale=0.99419492, dtInletScale=74.939872 -> dtScale=0.99419492 deltaT = 49.345273 Time = 5950.42 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 = 0.16017414 0 0.68873518 water fraction, min, max = 0.057036568 4.2192002e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16001822 0 0.68873518 water fraction, min, max = 0.057192489 4.6964542e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16017414 0 0.68873518 water fraction, min, max = 0.057036568 4.318629e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16001822 0 0.68873518 water fraction, min, max = 0.057192489 4.8063977e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019152288, Final residual = 1.7101292e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7033357e-07, Final residual = 6.8883921e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16017414 0 0.68873518 water fraction, min, max = 0.057036568 -5.3287125e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16001822 0 0.68873518 water fraction, min, max = 0.057192489 -4.6831613e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16017414 0 0.68873518 water fraction, min, max = 0.057036568 4.3315187e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16001822 0 0.68873518 water fraction, min, max = 0.057192489 4.8206003e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052101411, Final residual = 1.9811396e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9822686e-08, Final residual = 7.2437129e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16017414 0 0.68873518 water fraction, min, max = 0.057036568 4.3316556e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16001822 0 0.68873518 water fraction, min, max = 0.057192489 4.8207497e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16017414 0 0.68873518 water fraction, min, max = 0.057036568 4.3316693e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16001822 0 0.68873518 water fraction, min, max = 0.057192489 4.8207645e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012711792, Final residual = 4.3087709e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3213129e-09, Final residual = 4.7223731e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16017414 0 0.68873518 water fraction, min, max = 0.057036568 4.33167e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16001822 0 0.68873518 water fraction, min, max = 0.057192489 4.8207648e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16017414 0 0.68873518 water fraction, min, max = 0.057036568 4.3316699e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16001822 0 0.68873518 water fraction, min, max = 0.057192489 4.8207648e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9900078e-05, Final residual = 3.74949e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7576671e-09, Final residual = 3.4036408e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16017414 0 0.68873518 water fraction, min, max = 0.057036568 4.33167e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16001822 0 0.68873518 water fraction, min, max = 0.057192489 4.8207649e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16017414 0 0.68873518 water fraction, min, max = 0.057036568 4.33167e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16001822 0 0.68873518 water fraction, min, max = 0.057192489 4.8207649e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7860064e-05, Final residual = 8.8276321e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8327619e-09, Final residual = 2.046029e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16017414 0 0.68873518 water fraction, min, max = 0.057036568 4.3316702e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16001822 0 0.68873518 water fraction, min, max = 0.057192489 4.8207653e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16017414 0 0.68873518 water fraction, min, max = 0.057036568 4.3316702e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16001822 0 0.68873518 water fraction, min, max = 0.057192489 4.8207653e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5956362e-05, Final residual = 3.6928951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6957092e-09, Final residual = 2.806868e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16017414 0 0.68873518 water fraction, min, max = 0.057036568 4.3316701e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16001822 0 0.68873518 water fraction, min, max = 0.057192489 4.8207651e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16017414 0 0.68873518 water fraction, min, max = 0.057036568 4.3316701e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16001822 0 0.68873518 water fraction, min, max = 0.057192489 4.8207651e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7196554e-06, Final residual = 4.2645451e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2694041e-09, Final residual = 1.6591142e-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 = 0.16017414 0 0.68873518 water fraction, min, max = 0.057036568 4.3316702e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16001822 0 0.68873518 water fraction, min, max = 0.057192489 4.8207653e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16017414 0 0.68873518 water fraction, min, max = 0.057036568 4.3316703e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16001822 0 0.68873518 water fraction, min, max = 0.057192489 4.8207653e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3627597e-06, Final residual = 6.1747699e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1773351e-09, Final residual = 1.3777237e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 939.58 s ClockTime = 1884 s fluxAdjustedLocalCo Co mean: 0.030472014 max: 0.55842747 fluxAdjustedLocalCo inlet-based: CoInlet=0.0079599379 -> dtInletScale=75.377472 fluxAdjustedLocalCo dtLocalScale=1.0744457, dtInletScale=75.377472 -> dtScale=1.0744457 deltaT = 53.018352 Time = 6003.44 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 = 0.15985069 0 0.68873518 water fraction, min, max = 0.057360016 5.4036584e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15968317 0 0.68873518 water fraction, min, max = 0.057527544 6.0547136e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985069 0 0.68873518 water fraction, min, max = 0.057360016 5.5476728e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15968317 0 0.68873518 water fraction, min, max = 0.057527544 6.2149433e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002015283, Final residual = 1.0422309e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0377304e-07, Final residual = 4.4860537e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985069 0 0.68873518 water fraction, min, max = 0.057360016 -2.0547088e-06 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15968317 0 0.68873518 water fraction, min, max = 0.057527544 -1.1309249e-06 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985069 0 0.68873518 water fraction, min, max = 0.057360016 5.5678028e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15968317 0 0.68873518 water fraction, min, max = 0.057527544 6.237248e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058049734, Final residual = 1.3935059e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3945571e-08, Final residual = 7.3157775e-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 = 0.15985069 0 0.68873518 water fraction, min, max = 0.057360016 5.5680462e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15968317 0 0.68873518 water fraction, min, max = 0.057527544 6.2375163e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985069 0 0.68873518 water fraction, min, max = 0.057360016 5.5680732e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15968317 0 0.68873518 water fraction, min, max = 0.057527544 6.2375457e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015638294, Final residual = 1.4570992e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4574829e-08, Final residual = 4.3940411e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985069 0 0.68873518 water fraction, min, max = 0.057360017 5.5680757e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15968317 0 0.68873518 water fraction, min, max = 0.057527544 6.2375483e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985069 0 0.68873518 water fraction, min, max = 0.057360017 5.5680759e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15968317 0 0.68873518 water fraction, min, max = 0.057527544 6.2375485e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.778908e-05, Final residual = 4.3040482e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3120437e-09, Final residual = 4.4821909e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985069 0 0.68873518 water fraction, min, max = 0.057360016 5.5680759e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15968317 0 0.68873518 water fraction, min, max = 0.057527544 6.2375485e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985069 0 0.68873518 water fraction, min, max = 0.057360016 5.5680759e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15968317 0 0.68873518 water fraction, min, max = 0.057527544 6.2375485e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7983049e-05, Final residual = 5.6032176e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6124871e-09, Final residual = 5.080876e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985069 0 0.68873518 water fraction, min, max = 0.057360016 5.568076e-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 = 0.15968317 0 0.68873518 water fraction, min, max = 0.057527544 6.2375488e-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 = 0.15985069 0 0.68873518 water fraction, min, max = 0.057360016 5.5680761e-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 = 0.15968317 0 0.68873518 water fraction, min, max = 0.057527544 6.2375489e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2548084e-05, Final residual = 3.0478681e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0513241e-09, Final residual = 1.0156582e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985069 0 0.68873518 water fraction, min, max = 0.057360016 5.568076e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15968317 0 0.68873518 water fraction, min, max = 0.057527544 6.2375486e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985069 0 0.68873518 water fraction, min, max = 0.057360016 5.5680759e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15968317 0 0.68873518 water fraction, min, max = 0.057527544 6.2375486e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2686832e-05, Final residual = 9.6760813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6793477e-09, Final residual = 1.2001709e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985069 0 0.68873518 water fraction, min, max = 0.057360016 5.5680761e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15968317 0 0.68873518 water fraction, min, max = 0.057527544 6.2375488e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985069 0 0.68873518 water fraction, min, max = 0.057360016 5.5680761e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15968317 0 0.68873518 water fraction, min, max = 0.057527544 6.2375489e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0110328e-06, Final residual = 7.588376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5877162e-09, Final residual = 6.011338e-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 = 0.15985069 0 0.68873518 water fraction, min, max = 0.057360016 5.568076e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15968317 0 0.68873518 water fraction, min, max = 0.057527544 6.2375487e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985069 0 0.68873518 water fraction, min, max = 0.057360016 5.568076e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15968317 0 0.68873518 water fraction, min, max = 0.057527544 6.2375486e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8457248e-06, Final residual = 2.7017013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7085081e-09, Final residual = 1.1769191e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 946.08 s ClockTime = 1897 s fluxAdjustedLocalCo Co mean: 0.033050857 max: 0.63900535 fluxAdjustedLocalCo inlet-based: CoInlet=0.0085524462 -> dtInletScale=70.155367 fluxAdjustedLocalCo dtLocalScale=0.93895927, dtInletScale=70.155367 -> dtScale=0.93895927 deltaT = 49.781954 Time = 6053.22 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 = 0.15952587 0 0.68873518 water fraction, min, max = 0.057684845 6.9392412e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15936857 0 0.68873518 water fraction, min, max = 0.057842146 7.717256e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15952587 0 0.68873518 water fraction, min, max = 0.057684845 7.0998926e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15936857 0 0.68873518 water fraction, min, max = 0.057842146 7.8947295e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019430395, Final residual = 9.5338581e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4959616e-08, Final residual = 1.5133922e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15952587 0 0.68873518 water fraction, min, max = 0.057684845 -1.0277416e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15936857 0 0.68873518 water fraction, min, max = 0.057842146 -9.6250726e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15952587 0 0.68873518 water fraction, min, max = 0.057684845 7.1204636e-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 = 0.15936857 0 0.68873518 water fraction, min, max = 0.057842146 7.9173678e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054070591, Final residual = 3.3863044e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3882127e-08, Final residual = 3.2681114e-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 = 0.15952587 0 0.68873518 water fraction, min, max = 0.057684845 7.1206769e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15936857 0 0.68873518 water fraction, min, max = 0.057842146 7.9176006e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15952587 0 0.68873518 water fraction, min, max = 0.057684845 7.120699e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15936857 0 0.68873518 water fraction, min, max = 0.057842146 7.9176247e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013119156, Final residual = 3.5263654e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5291873e-09, Final residual = 6.6563107e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15952587 0 0.68873518 water fraction, min, max = 0.057684845 7.1207029e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15936857 0 0.68873518 water fraction, min, max = 0.057842146 7.9176306e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15952587 0 0.68873518 water fraction, min, max = 0.057684845 7.1207034e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15936857 0 0.68873518 water fraction, min, max = 0.057842146 7.9176311e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0518807e-05, Final residual = 5.4081502e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4103047e-09, Final residual = 3.215576e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15952587 0 0.68873518 water fraction, min, max = 0.057684845 7.1207027e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15936857 0 0.68873518 water fraction, min, max = 0.057842146 7.9176297e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15952587 0 0.68873518 water fraction, min, max = 0.057684845 7.1207026e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15936857 0 0.68873518 water fraction, min, max = 0.057842146 7.9176295e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7331906e-05, Final residual = 8.4696942e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4741895e-09, Final residual = 1.7402176e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15952587 0 0.68873518 water fraction, min, max = 0.057684845 7.1207029e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15936857 0 0.68873518 water fraction, min, max = 0.057842146 7.9176301e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15952587 0 0.68873518 water fraction, min, max = 0.057684845 7.1207029e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15936857 0 0.68873518 water fraction, min, max = 0.057842146 7.9176302e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5546404e-05, Final residual = 7.4642105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.468215e-09, Final residual = 1.3885581e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15952587 0 0.68873518 water fraction, min, max = 0.057684845 7.1207028e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15936857 0 0.68873518 water fraction, min, max = 0.057842146 7.9176299e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15952587 0 0.68873518 water fraction, min, max = 0.057684845 7.1207028e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15936857 0 0.68873518 water fraction, min, max = 0.057842146 7.9176299e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3518315e-06, Final residual = 4.523554e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5221486e-09, Final residual = 3.0216739e-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 = 0.15952587 0 0.68873518 water fraction, min, max = 0.057684845 7.1207028e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15936857 0 0.68873518 water fraction, min, max = 0.057842146 7.9176299e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15952587 0 0.68873518 water fraction, min, max = 0.057684845 7.1207028e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15936857 0 0.68873518 water fraction, min, max = 0.057842146 7.9176299e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1136541e-06, Final residual = 2.5685728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5718525e-09, Final residual = 1.4922634e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 952.21 s ClockTime = 1910 s fluxAdjustedLocalCo Co mean: 0.031284937 max: 0.57307372 fluxAdjustedLocalCo inlet-based: CoInlet=0.0080303794 -> dtInletScale=74.71627 fluxAdjustedLocalCo dtLocalScale=1.0469857, dtInletScale=74.71627 -> dtScale=1.0469857 deltaT = 52.120901 Time = 6105.34 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 = 0.15920387 0 0.68873518 water fraction, min, max = 0.058006837 8.842278e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903918 0 0.68873518 water fraction, min, max = 0.058171529 9.8713089e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15920387 0 0.68873518 water fraction, min, max = 0.058006837 9.0624064e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903918 0 0.68873518 water fraction, min, max = 0.058171529 1.0115352e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020253915, Final residual = 1.63853e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6318858e-07, Final residual = 9.3684849e-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 = 0.15920387 0 0.68873518 water fraction, min, max = 0.058006837 -2.4836543e-06 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903918 0 0.68873518 water fraction, min, max = 0.058171529 -2.1548139e-06 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15920387 0 0.68873518 water fraction, min, max = 0.058006837 9.0918771e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903918 0 0.68873518 water fraction, min, max = 0.058171529 1.0147899e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056324213, Final residual = 1.9625894e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9640127e-08, Final residual = 2.6222788e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15920387 0 0.68873518 water fraction, min, max = 0.058006837 9.0922109e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903918 0 0.68873518 water fraction, min, max = 0.058171529 1.0148268e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15920387 0 0.68873518 water fraction, min, max = 0.058006837 9.0922466e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903918 0 0.68873518 water fraction, min, max = 0.058171529 1.0148307e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014258985, Final residual = 5.9317356e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9405353e-09, Final residual = 1.47077e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15920387 0 0.68873518 water fraction, min, max = 0.058006837 9.0922536e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903918 0 0.68873518 water fraction, min, max = 0.058171529 1.0148317e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15920387 0 0.68873518 water fraction, min, max = 0.058006837 9.0922548e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903918 0 0.68873518 water fraction, min, max = 0.058171529 1.0148319e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8339056e-05, Final residual = 7.7129614e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7207338e-09, Final residual = 2.8070764e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15920387 0 0.68873518 water fraction, min, max = 0.058006837 9.0922531e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903918 0 0.68873518 water fraction, min, max = 0.058171529 1.0148315e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15920387 0 0.68873518 water fraction, min, max = 0.058006837 9.0922526e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903918 0 0.68873518 water fraction, min, max = 0.058171529 1.0148315e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4013849e-05, Final residual = 8.4254239e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4335556e-09, Final residual = 2.2408484e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15920387 0 0.68873518 water fraction, min, max = 0.058006837 9.0922536e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903918 0 0.68873518 water fraction, min, max = 0.058171529 1.0148317e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15920387 0 0.68873518 water fraction, min, max = 0.058006837 9.0922539e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903918 0 0.68873518 water fraction, min, max = 0.058171529 1.0148317e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0651063e-05, Final residual = 6.4609365e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4625447e-09, Final residual = 4.8086435e-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 = 0.15920387 0 0.68873518 water fraction, min, max = 0.058006837 9.0922534e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903918 0 0.68873518 water fraction, min, max = 0.058171529 1.0148316e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15920387 0 0.68873518 water fraction, min, max = 0.058006837 9.0922532e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903918 0 0.68873518 water fraction, min, max = 0.058171529 1.0148316e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2016656e-05, Final residual = 6.0691351e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0729845e-09, Final residual = 2.1862826e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15920387 0 0.68873518 water fraction, min, max = 0.058006837 9.0922533e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903918 0 0.68873518 water fraction, min, max = 0.058171529 1.0148316e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15920387 0 0.68873518 water fraction, min, max = 0.058006837 9.0922533e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903918 0 0.68873518 water fraction, min, max = 0.058171529 1.0148316e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7893626e-06, Final residual = 9.3683262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3748673e-09, Final residual = 4.6638521e-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 = 0.15920387 0 0.68873518 water fraction, min, max = 0.058006837 9.0922534e-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 = 0.15903918 0 0.68873518 water fraction, min, max = 0.058171529 1.0148316e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15920387 0 0.68873518 water fraction, min, max = 0.058006837 9.0922534e-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 = 0.15903918 0 0.68873518 water fraction, min, max = 0.058171529 1.0148316e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.873338e-06, Final residual = 4.7852003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7863875e-09, Final residual = 1.8127249e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 958.37 s ClockTime = 1922 s fluxAdjustedLocalCo Co mean: 0.033041856 max: 0.58852147 fluxAdjustedLocalCo inlet-based: CoInlet=0.0084076774 -> dtInletScale=71.363347 fluxAdjustedLocalCo dtLocalScale=1.019504, dtInletScale=71.363347 -> dtScale=1.019504 deltaT = 53.13709 Time = 6158.48 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 = 0.15887128 0 0.68873518 water fraction, min, max = 0.058339431 1.1345841e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15870338 0 0.68873518 water fraction, min, max = 0.058507334 1.2679933e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15887128 0 0.68873518 water fraction, min, max = 0.058339431 1.1633989e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15870338 0 0.68873518 water fraction, min, max = 0.058507334 1.2999695e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020682675, Final residual = 1.4882612e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4821084e-07, Final residual = 2.961364e-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 = 0.15887128 0 0.68873518 water fraction, min, max = 0.058339431 -4.2845686e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15870338 0 0.68873518 water fraction, min, max = 0.058507334 -3.8677618e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15887128 0 0.68873518 water fraction, min, max = 0.058339431 1.1673074e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15870338 0 0.68873518 water fraction, min, max = 0.058507334 1.3042932e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005887122, Final residual = 4.8429051e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8455257e-08, Final residual = 3.0866316e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15887128 0 0.68873518 water fraction, min, max = 0.058339431 1.167353e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15870338 0 0.68873518 water fraction, min, max = 0.058507334 1.3043441e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15887128 0 0.68873518 water fraction, min, max = 0.058339431 1.167358e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15870338 0 0.68873518 water fraction, min, max = 0.058507334 1.3043495e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015410659, Final residual = 1.2599284e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2602188e-08, Final residual = 6.5869878e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15887128 0 0.68873518 water fraction, min, max = 0.058339431 1.1673586e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15870338 0 0.68873518 water fraction, min, max = 0.058507334 1.3043503e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15887128 0 0.68873518 water fraction, min, max = 0.058339431 1.1673586e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15870338 0 0.68873518 water fraction, min, max = 0.058507334 1.3043504e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2791312e-05, Final residual = 3.9449906e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9568638e-09, Final residual = 2.292568e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15887128 0 0.68873518 water fraction, min, max = 0.058339431 1.1673586e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15870338 0 0.68873518 water fraction, min, max = 0.058507334 1.3043503e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15887128 0 0.68873518 water fraction, min, max = 0.058339431 1.1673586e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15870338 0 0.68873518 water fraction, min, max = 0.058507334 1.3043503e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5424078e-05, Final residual = 7.8274065e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8269282e-09, Final residual = 2.9765415e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15887128 0 0.68873518 water fraction, min, max = 0.058339431 1.1673586e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15870338 0 0.68873518 water fraction, min, max = 0.058507334 1.3043503e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15887128 0 0.68873518 water fraction, min, max = 0.058339431 1.1673586e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15870338 0 0.68873518 water fraction, min, max = 0.058507334 1.3043503e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1092214e-05, Final residual = 9.2752993e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2768913e-09, Final residual = 1.7918131e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15887128 0 0.68873518 water fraction, min, max = 0.058339431 1.1673586e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15870338 0 0.68873518 water fraction, min, max = 0.058507334 1.3043503e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15887128 0 0.68873518 water fraction, min, max = 0.058339431 1.1673586e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15870338 0 0.68873518 water fraction, min, max = 0.058507334 1.3043503e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1901798e-05, Final residual = 6.4516178e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4540648e-09, Final residual = 1.10399e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15887128 0 0.68873518 water fraction, min, max = 0.058339431 1.1673586e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15870338 0 0.68873518 water fraction, min, max = 0.058507334 1.3043503e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15887128 0 0.68873518 water fraction, min, max = 0.058339431 1.1673586e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15870338 0 0.68873518 water fraction, min, max = 0.058507334 1.3043503e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6313882e-06, Final residual = 6.0527196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0522067e-09, Final residual = 3.7191723e-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 = 0.15887128 0 0.68873518 water fraction, min, max = 0.058339431 1.1673586e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15870338 0 0.68873518 water fraction, min, max = 0.058507334 1.3043503e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15887128 0 0.68873518 water fraction, min, max = 0.058339431 1.1673586e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15870338 0 0.68873518 water fraction, min, max = 0.058507334 1.3043503e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8356576e-06, Final residual = 3.0397171e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0477801e-09, Final residual = 1.0254579e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 962.15 s ClockTime = 1926 s fluxAdjustedLocalCo Co mean: 0.033984466 max: 0.60635881 fluxAdjustedLocalCo inlet-based: CoInlet=0.0085715998 -> dtInletScale=69.998601 fluxAdjustedLocalCo dtLocalScale=0.98951312, dtInletScale=69.998601 -> dtScale=0.98951312 deltaT = 52.579469 Time = 6211.06 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 = 0.15853724 0 0.68873518 water fraction, min, max = 0.058673474 1.4552767e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583711 0 0.68873518 water fraction, min, max = 0.058839615 1.6230767e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15853724 0 0.68873518 water fraction, min, max = 0.058673474 1.490842e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583711 0 0.68873518 water fraction, min, max = 0.058839615 1.6624663e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020916143, Final residual = 6.1527018e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1257524e-08, Final residual = 9.4698442e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15853724 0 0.68873518 water fraction, min, max = 0.058673474 -2.7223209e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583711 0 0.68873518 water fraction, min, max = 0.058839615 -8.8640435e-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 = 0.15853724 0 0.68873518 water fraction, min, max = 0.058673474 1.4955553e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583711 0 0.68873518 water fraction, min, max = 0.058839615 1.6676745e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058765778, Final residual = 4.7334871e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7358321e-08, Final residual = 5.8692954e-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 = 0.15853724 0 0.68873518 water fraction, min, max = 0.058673474 1.4956086e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583711 0 0.68873518 water fraction, min, max = 0.058839615 1.667734e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15853724 0 0.68873518 water fraction, min, max = 0.058673474 1.4956142e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583711 0 0.68873518 water fraction, min, max = 0.058839615 1.6677401e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014586952, Final residual = 5.8229878e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8333014e-09, Final residual = 3.9282435e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15853724 0 0.68873518 water fraction, min, max = 0.058673474 1.4956151e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583711 0 0.68873518 water fraction, min, max = 0.058839615 1.6677415e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15853724 0 0.68873518 water fraction, min, max = 0.058673474 1.4956153e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583711 0 0.68873518 water fraction, min, max = 0.058839615 1.6677416e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9512707e-05, Final residual = 8.843509e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8444034e-09, Final residual = 9.1497452e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15853724 0 0.68873518 water fraction, min, max = 0.058673474 1.4956151e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583711 0 0.68873518 water fraction, min, max = 0.058839615 1.6677412e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15853724 0 0.68873518 water fraction, min, max = 0.058673474 1.495615e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583711 0 0.68873518 water fraction, min, max = 0.058839615 1.6677412e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3042444e-05, Final residual = 3.5661777e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.570147e-09, Final residual = 1.34336e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15853724 0 0.68873518 water fraction, min, max = 0.058673474 1.4956152e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583711 0 0.68873518 water fraction, min, max = 0.058839615 1.6677415e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15853724 0 0.68873518 water fraction, min, max = 0.058673474 1.4956152e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583711 0 0.68873518 water fraction, min, max = 0.058839615 1.6677416e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.916861e-05, Final residual = 2.2168807e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2388683e-09, Final residual = 4.5977807e-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 = 0.15853724 0 0.68873518 water fraction, min, max = 0.058673474 1.4956151e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583711 0 0.68873518 water fraction, min, max = 0.058839615 1.6677413e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15853724 0 0.68873518 water fraction, min, max = 0.058673474 1.4956151e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583711 0 0.68873518 water fraction, min, max = 0.058839615 1.6677413e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0440785e-05, Final residual = 5.251202e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2570401e-09, Final residual = 6.5694801e-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 = 0.15853724 0 0.68873518 water fraction, min, max = 0.058673474 1.4956152e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583711 0 0.68873518 water fraction, min, max = 0.058839615 1.6677415e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15853724 0 0.68873518 water fraction, min, max = 0.058673474 1.4956152e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583711 0 0.68873518 water fraction, min, max = 0.058839615 1.6677415e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5464312e-06, Final residual = 4.4523822e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.455254e-09, Final residual = 6.921066e-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 = 0.15853724 0 0.68873518 water fraction, min, max = 0.058673474 1.4956151e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583711 0 0.68873518 water fraction, min, max = 0.058839615 1.6677414e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15853724 0 0.68873518 water fraction, min, max = 0.058673474 1.4956151e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583711 0 0.68873518 water fraction, min, max = 0.058839615 1.6677413e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.967609e-06, Final residual = 2.6843311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6923508e-09, Final residual = 2.4774437e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 966.21 s ClockTime = 1930 s fluxAdjustedLocalCo Co mean: 0.033947896 max: 0.65215228 fluxAdjustedLocalCo inlet-based: CoInlet=0.0084816495 -> dtInletScale=70.740957 fluxAdjustedLocalCo dtLocalScale=0.92003052, dtInletScale=70.740957 -> dtScale=0.92003052 deltaT = 48.374205 Time = 6259.43 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 = 0.15821824 0 0.68873518 water fraction, min, max = 0.058992468 1.843709e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15806539 0 0.68873518 water fraction, min, max = 0.05914532 2.0376119e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15821824 0 0.68873518 water fraction, min, max = 0.058992468 1.8813408e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15806539 0 0.68873518 water fraction, min, max = 0.05914532 2.0789324e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019519665, Final residual = 1.6404882e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6334806e-07, Final residual = 3.2422944e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15821824 0 0.68873518 water fraction, min, max = 0.058992468 -5.8695535e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15806539 0 0.68873518 water fraction, min, max = 0.05914532 -4.8021878e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15821824 0 0.68873518 water fraction, min, max = 0.058992468 1.8858132e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15806539 0 0.68873518 water fraction, min, max = 0.05914532 2.0838402e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050447765, Final residual = 1.650101e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6510732e-08, Final residual = 3.2017502e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15821824 0 0.68873518 water fraction, min, max = 0.058992468 1.8858546e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15806539 0 0.68873518 water fraction, min, max = 0.05914532 2.0838857e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15821824 0 0.68873518 water fraction, min, max = 0.058992468 1.8858584e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15806539 0 0.68873518 water fraction, min, max = 0.05914532 2.0838898e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012508109, Final residual = 1.0343205e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0345571e-08, Final residual = 4.4547359e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15821824 0 0.68873518 water fraction, min, max = 0.058992468 1.8858585e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15806539 0 0.68873518 water fraction, min, max = 0.05914532 2.0838897e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15821824 0 0.68873518 water fraction, min, max = 0.058992468 1.8858584e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15806539 0 0.68873518 water fraction, min, max = 0.05914532 2.0838896e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6305684e-05, Final residual = 7.2395709e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2424944e-09, Final residual = 2.6939826e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15821824 0 0.68873518 water fraction, min, max = 0.058992468 1.8858586e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15806539 0 0.68873518 water fraction, min, max = 0.05914532 2.0838901e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15821824 0 0.68873518 water fraction, min, max = 0.058992468 1.8858587e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15806539 0 0.68873518 water fraction, min, max = 0.05914532 2.0838902e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4561953e-05, Final residual = 3.7292305e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7434364e-09, Final residual = 1.5189452e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15821824 0 0.68873518 water fraction, min, max = 0.058992468 1.8858587e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15806539 0 0.68873518 water fraction, min, max = 0.05914532 2.08389e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15821824 0 0.68873518 water fraction, min, max = 0.058992468 1.8858586e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15806539 0 0.68873518 water fraction, min, max = 0.05914532 2.08389e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3177579e-05, Final residual = 9.7519088e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7552934e-09, Final residual = 4.1322084e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15821824 0 0.68873518 water fraction, min, max = 0.058992468 1.8858587e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15806539 0 0.68873518 water fraction, min, max = 0.05914532 2.0838901e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15821824 0 0.68873518 water fraction, min, max = 0.058992468 1.8858587e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15806539 0 0.68873518 water fraction, min, max = 0.05914532 2.0838901e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6193735e-06, Final residual = 3.3376158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3429591e-09, Final residual = 1.136345e-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 = 0.15821824 0 0.68873518 water fraction, min, max = 0.058992468 1.8858587e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15806539 0 0.68873518 water fraction, min, max = 0.05914532 2.0838901e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15821824 0 0.68873518 water fraction, min, max = 0.058992468 1.8858587e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15806539 0 0.68873518 water fraction, min, max = 0.05914532 2.0838901e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9415791e-06, Final residual = 4.4120473e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4191347e-09, Final residual = 1.1717405e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 969.75 s ClockTime = 1934 s fluxAdjustedLocalCo Co mean: 0.031483203 max: 0.65728425 fluxAdjustedLocalCo inlet-based: CoInlet=0.0078032939 -> dtInletScale=76.890606 fluxAdjustedLocalCo dtLocalScale=0.91284706, dtInletScale=76.890606 -> dtScale=0.91284706 deltaT = 44.157931 Time = 6303.59 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 = 0.15792586 0 0.68873518 water fraction, min, max = 0.059284851 2.2829964e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15778633 0 0.68873518 water fraction, min, max = 0.059424381 2.5004753e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15792586 0 0.68873518 water fraction, min, max = 0.059284851 2.3213746e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15778633 0 0.68873518 water fraction, min, max = 0.059424381 2.5422589e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017919495, Final residual = 1.5486188e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5422882e-07, Final residual = 9.1093618e-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 = 0.15792586 0 0.68873517 water fraction, min, max = 0.059284851 -3.7955474e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15778633 0 0.68873517 water fraction, min, max = 0.059424381 -3.4355985e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15792586 0 0.68873517 water fraction, min, max = 0.059284851 2.3254319e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15778633 0 0.68873517 water fraction, min, max = 0.059424381 2.5466766e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043972188, Final residual = 1.963046e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9640419e-08, Final residual = 8.1652935e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15792586 0 0.68873518 water fraction, min, max = 0.059284851 2.325461e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15778633 0 0.68873518 water fraction, min, max = 0.059424381 2.546707e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15792586 0 0.68873518 water fraction, min, max = 0.059284851 2.3254632e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15778633 0 0.68873518 water fraction, min, max = 0.059424381 2.5467093e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1703885e-05, Final residual = 3.5700954e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.577353e-09, Final residual = 5.8970107e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15792586 0 0.68873518 water fraction, min, max = 0.059284851 2.3254633e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15778633 0 0.68873518 water fraction, min, max = 0.059424381 2.5467095e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15792586 0 0.68873518 water fraction, min, max = 0.059284851 2.3254633e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15778633 0 0.68873518 water fraction, min, max = 0.059424381 2.5467095e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7805526e-05, Final residual = 3.0503004e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0691898e-09, Final residual = 1.116554e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15792586 0 0.68873518 water fraction, min, max = 0.059284851 2.3254634e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15778633 0 0.68873518 water fraction, min, max = 0.059424381 2.5467096e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15792586 0 0.68873518 water fraction, min, max = 0.059284851 2.3254634e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15778633 0 0.68873518 water fraction, min, max = 0.059424381 2.5467096e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.481883e-05, Final residual = 7.9466887e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9520773e-09, Final residual = 9.5966847e-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 = 0.15792586 0 0.68873518 water fraction, min, max = 0.059284851 2.3254634e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15778633 0 0.68873518 water fraction, min, max = 0.059424381 2.5467097e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15792586 0 0.68873518 water fraction, min, max = 0.059284851 2.3254634e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15778633 0 0.68873518 water fraction, min, max = 0.059424381 2.5467097e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5913416e-06, Final residual = 7.8389445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8456564e-09, Final residual = 1.4903522e-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 = 0.15792586 0 0.68873518 water fraction, min, max = 0.059284851 2.3254634e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15778633 0 0.68873518 water fraction, min, max = 0.059424381 2.5467097e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15792586 0 0.68873518 water fraction, min, max = 0.059284851 2.3254634e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15778633 0 0.68873518 water fraction, min, max = 0.059424381 2.5467097e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9969365e-06, Final residual = 2.745153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.75305e-09, Final residual = 7.8295017e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 972.76 s ClockTime = 1937 s fluxAdjustedLocalCo Co mean: 0.028929257 max: 0.63273203 fluxAdjustedLocalCo inlet-based: CoInlet=0.0071231623 -> dtInletScale=84.232251 fluxAdjustedLocalCo dtLocalScale=0.94826873, dtInletScale=84.232251 -> dtScale=0.94826873 deltaT = 41.873243 Time = 6345.46 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 = 0.15765402 0 0.68873518 water fraction, min, max = 0.059556692 2.7757843e-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 = 0.15752171 0 0.68873518 water fraction, min, max = 0.059689003 3.0247544e-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 = 0.15765402 0 0.68873518 water fraction, min, max = 0.059556692 2.8172394e-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 = 0.15752171 0 0.68873518 water fraction, min, max = 0.059689003 3.0696712e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016670489, Final residual = 4.939044e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9199459e-08, Final residual = 2.58126e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15765402 0 0.68873517 water fraction, min, max = 0.059556692 -1.678765e-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 = 0.15752171 0 0.68873517 water fraction, min, max = 0.059689003 -6.1553113e-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 = 0.15765402 0 0.68873517 water fraction, min, max = 0.059556692 2.8213158e-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 = 0.15752171 0 0.68873517 water fraction, min, max = 0.059689003 3.0740844e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040593073, Final residual = 2.0877168e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0891362e-08, Final residual = 7.4937318e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15765402 0 0.68873518 water fraction, min, max = 0.059556692 2.8213409e-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 = 0.15752171 0 0.68873518 water fraction, min, max = 0.059689003 3.0741099e-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 = 0.15765402 0 0.68873518 water fraction, min, max = 0.059556692 2.8213427e-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 = 0.15752171 0 0.68873518 water fraction, min, max = 0.059689003 3.0741118e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8828806e-05, Final residual = 3.8538461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8616813e-09, Final residual = 9.7250117e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15765402 0 0.68873518 water fraction, min, max = 0.059556692 2.8213428e-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 = 0.15752171 0 0.68873518 water fraction, min, max = 0.059689003 3.074112e-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 = 0.15765402 0 0.68873518 water fraction, min, max = 0.059556692 2.8213428e-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 = 0.15752171 0 0.68873518 water fraction, min, max = 0.059689003 3.074112e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8712063e-05, Final residual = 3.7204677e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7350017e-09, Final residual = 6.7739609e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15765402 0 0.68873518 water fraction, min, max = 0.059556692 2.8213428e-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 = 0.15752171 0 0.68873518 water fraction, min, max = 0.059689003 3.074112e-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 = 0.15765402 0 0.68873518 water fraction, min, max = 0.059556692 2.8213428e-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 = 0.15752171 0 0.68873518 water fraction, min, max = 0.059689003 3.074112e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6220254e-05, Final residual = 7.3487222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3536919e-09, Final residual = 2.2081334e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15765402 0 0.68873518 water fraction, min, max = 0.059556692 2.8213428e-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 = 0.15752171 0 0.68873518 water fraction, min, max = 0.059689003 3.074112e-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 = 0.15765402 0 0.68873518 water fraction, min, max = 0.059556692 2.8213428e-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 = 0.15752171 0 0.68873518 water fraction, min, max = 0.059689003 3.074112e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7402533e-06, Final residual = 6.6990408e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7043527e-09, Final residual = 7.4793615e-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 = 0.15765402 0 0.68873518 water fraction, min, max = 0.059556692 2.8213428e-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 = 0.15752171 0 0.68873518 water fraction, min, max = 0.059689003 3.074112e-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 = 0.15765402 0 0.68873518 water fraction, min, max = 0.059556692 2.8213429e-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 = 0.15752171 0 0.68873518 water fraction, min, max = 0.059689003 3.074112e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.45393e-06, Final residual = 8.6509656e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6577597e-09, Final residual = 2.2492231e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 975.78 s ClockTime = 1940 s fluxAdjustedLocalCo Co mean: 0.027561486 max: 0.6055196 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067546168 -> dtInletScale=88.828133 fluxAdjustedLocalCo dtLocalScale=0.99088452, dtInletScale=88.828133 -> dtScale=0.99088452 deltaT = 41.49114 Time = 6386.95 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 = 0.1573906 0 0.68873518 water fraction, min, max = 0.059820107 3.3462391e-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 = 0.1572595 0 0.68873518 water fraction, min, max = 0.05995121 3.641621e-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 = 0.1573906 0 0.68873518 water fraction, min, max = 0.059820107 3.394662e-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 = 0.1572595 0 0.68873518 water fraction, min, max = 0.05995121 3.6940217e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016190305, Final residual = 9.6389377e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.6031238e-08, Final residual = 6.5336736e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1573906 0 0.68873518 water fraction, min, max = 0.059820107 3.3989573e-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 = 0.1572595 0 0.68873518 water fraction, min, max = 0.05995121 3.6986582e-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 = 0.1573906 0 0.68873518 water fraction, min, max = 0.059820107 3.3993207e-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 = 0.1572595 0 0.68873518 water fraction, min, max = 0.05995121 3.6990488e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039546933, Final residual = 2.3564599e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3578378e-08, Final residual = 5.2609916e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1573906 0 0.68873517 water fraction, min, max = 0.059820107 3.3993474e-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 = 0.1572595 0 0.68873517 water fraction, min, max = 0.05995121 3.699075e-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 = 0.1573906 0 0.68873517 water fraction, min, max = 0.059820107 3.3993491e-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 = 0.1572595 0 0.68873517 water fraction, min, max = 0.05995121 3.6990769e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4178218e-05, Final residual = 6.5292652e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5292212e-09, Final residual = 1.4073578e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1573906 0 0.68873518 water fraction, min, max = 0.059820107 3.3993489e-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 = 0.1572595 0 0.68873518 water fraction, min, max = 0.05995121 3.6990762e-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 = 0.1573906 0 0.68873518 water fraction, min, max = 0.059820107 3.3993488e-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 = 0.1572595 0 0.68873518 water fraction, min, max = 0.05995121 3.6990761e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7086459e-05, Final residual = 2.5614415e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5660793e-09, Final residual = 7.2053947e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1573906 0 0.68873518 water fraction, min, max = 0.059820107 3.399349e-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 = 0.1572595 0 0.68873518 water fraction, min, max = 0.05995121 3.6990766e-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 = 0.1573906 0 0.68873518 water fraction, min, max = 0.059820107 3.399349e-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 = 0.1572595 0 0.68873518 water fraction, min, max = 0.05995121 3.6990766e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5119697e-05, Final residual = 9.2373183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2376654e-09, Final residual = 3.2049799e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1573906 0 0.68873517 water fraction, min, max = 0.059820107 3.3993489e-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 = 0.1572595 0 0.68873517 water fraction, min, max = 0.05995121 3.6990764e-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 = 0.1573906 0 0.68873517 water fraction, min, max = 0.059820107 3.3993489e-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 = 0.1572595 0 0.68873517 water fraction, min, max = 0.05995121 3.6990763e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7534015e-06, Final residual = 9.9156098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9224179e-09, Final residual = 2.1038377e-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 = 0.1573906 0 0.68873518 water fraction, min, max = 0.059820107 3.399349e-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 = 0.1572595 0 0.68873518 water fraction, min, max = 0.05995121 3.6990765e-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 = 0.1573906 0 0.68873518 water fraction, min, max = 0.059820107 3.399349e-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 = 0.1572595 0 0.68873518 water fraction, min, max = 0.05995121 3.6990765e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7631766e-06, Final residual = 4.0135215e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0160265e-09, Final residual = 1.623861e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 980.25 s ClockTime = 1947 s fluxAdjustedLocalCo Co mean: 0.027463281 max: 0.57697317 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066929795 -> dtInletScale=89.646173 fluxAdjustedLocalCo dtLocalScale=1.0399097, dtInletScale=89.646173 -> dtScale=1.0399097 deltaT = 43.146667 Time = 6430.1 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 = 0.15712317 0 0.68873518 water fraction, min, max = 0.060087545 4.0372906e-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 = 0.15698683 0 0.68873518 water fraction, min, max = 0.06022388 4.4053506e-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 = 0.15712317 0 0.68873518 water fraction, min, max = 0.060087545 4.0995177e-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 = 0.15698683 0 0.68873518 water fraction, min, max = 0.06022388 4.4728549e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016215919, Final residual = 1.3477312e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3428254e-07, Final residual = 9.3205397e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15712317 0 0.68873517 water fraction, min, max = 0.060087545 -1.3663054e-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 = 0.15698683 0 0.68873517 water fraction, min, max = 0.06022388 -7.8966551e-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 = 0.15712317 0 0.68873517 water fraction, min, max = 0.060087545 4.1056981e-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 = 0.15698683 0 0.68873517 water fraction, min, max = 0.06022388 4.4795151e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041710744, Final residual = 3.1375776e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1396116e-08, Final residual = 3.7987655e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15712317 0 0.68873518 water fraction, min, max = 0.060087545 4.1057339e-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 = 0.15698683 0 0.68873518 water fraction, min, max = 0.06022388 4.4795487e-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 = 0.15712317 0 0.68873518 water fraction, min, max = 0.060087545 4.1057361e-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 = 0.15698683 0 0.68873518 water fraction, min, max = 0.06022388 4.479551e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9967688e-05, Final residual = 3.5537564e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5700455e-09, Final residual = 8.186364e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15712317 0 0.68873518 water fraction, min, max = 0.060087545 4.105737e-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 = 0.15698683 0 0.68873518 water fraction, min, max = 0.06022388 4.4795527e-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 = 0.15712317 0 0.68873518 water fraction, min, max = 0.060087545 4.1057372e-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 = 0.15698683 0 0.68873518 water fraction, min, max = 0.06022388 4.4795529e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5699281e-05, Final residual = 4.1977271e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.207887e-09, Final residual = 5.5663134e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15712317 0 0.68873518 water fraction, min, max = 0.060087545 4.1057367e-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 = 0.15698683 0 0.68873518 water fraction, min, max = 0.06022388 4.4795518e-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 = 0.15712317 0 0.68873518 water fraction, min, max = 0.060087545 4.1057365e-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 = 0.15698683 0 0.68873518 water fraction, min, max = 0.06022388 4.4795517e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9824591e-05, Final residual = 2.104144e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1238076e-09, Final residual = 3.6873797e-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 = 0.15712317 0 0.68873518 water fraction, min, max = 0.060087545 4.1057367e-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 = 0.15698683 0 0.68873518 water fraction, min, max = 0.06022388 4.4795521e-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 = 0.15712317 0 0.68873518 water fraction, min, max = 0.060087545 4.1057368e-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 = 0.15698683 0 0.68873518 water fraction, min, max = 0.06022388 4.4795522e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0586414e-05, Final residual = 3.5242079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5326413e-09, Final residual = 1.1647206e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15712317 0 0.68873518 water fraction, min, max = 0.060087545 4.1057366e-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 = 0.15698683 0 0.68873518 water fraction, min, max = 0.06022388 4.4795519e-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 = 0.15712317 0 0.68873518 water fraction, min, max = 0.060087545 4.1057366e-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 = 0.15698683 0 0.68873518 water fraction, min, max = 0.06022388 4.4795518e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2869402e-06, Final residual = 8.1495587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1496496e-09, Final residual = 1.9809603e-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 = 0.15712317 0 0.68873518 water fraction, min, max = 0.060087545 4.1057367e-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 = 0.15698683 0 0.68873518 water fraction, min, max = 0.06022388 4.479552e-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 = 0.15712317 0 0.68873518 water fraction, min, max = 0.060087545 4.1057367e-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 = 0.15698683 0 0.68873518 water fraction, min, max = 0.06022388 4.479552e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0652125e-06, Final residual = 2.2724112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2733859e-09, Final residual = 2.0844787e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 985.77 s ClockTime = 1957 s fluxAdjustedLocalCo Co mean: 0.028678912 max: 0.56832611 fluxAdjustedLocalCo inlet-based: CoInlet=0.0069600342 -> dtInletScale=86.206473 fluxAdjustedLocalCo dtLocalScale=1.0557319, dtInletScale=86.206473 -> dtScale=1.0557319 deltaT = 45.551222 Time = 6475.65 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 = 0.1568429 0 0.68873518 water fraction, min, max = 0.060367812 4.9088753e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15669897 0 0.68873518 water fraction, min, max = 0.060511745 5.377902e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1568429 0 0.68873518 water fraction, min, max = 0.060367812 4.9918157e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15669897 0 0.68873518 water fraction, min, max = 0.060511745 5.4682111e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016808752, Final residual = 1.5109672e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5055947e-07, Final residual = 2.761447e-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 = 0.1568429 0 0.68873518 water fraction, min, max = 0.060367812 -2.7026358e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15669897 0 0.68873518 water fraction, min, max = 0.060511745 -2.4152985e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1568429 0 0.68873518 water fraction, min, max = 0.060367812 5.0004743e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15669897 0 0.68873518 water fraction, min, max = 0.060511745 5.4775458e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046542279, Final residual = 3.5513682e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5536775e-08, Final residual = 7.8918639e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1568429 0 0.68873518 water fraction, min, max = 0.060367812 5.0005333e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15669897 0 0.68873518 water fraction, min, max = 0.060511745 5.4776061e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1568429 0 0.68873518 water fraction, min, max = 0.060367812 5.0005379e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15669897 0 0.68873518 water fraction, min, max = 0.060511745 5.477611e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001059206, Final residual = 6.9059173e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.912935e-09, Final residual = 9.2704758e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1568429 0 0.68873518 water fraction, min, max = 0.060367812 5.000539e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15669897 0 0.68873518 water fraction, min, max = 0.060511745 5.4776129e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1568429 0 0.68873518 water fraction, min, max = 0.060367812 5.0005391e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15669897 0 0.68873518 water fraction, min, max = 0.060511745 5.4776131e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0267064e-05, Final residual = 5.5686042e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5720838e-09, Final residual = 2.7450123e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1568429 0 0.68873518 water fraction, min, max = 0.060367812 5.0005384e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15669897 0 0.68873518 water fraction, min, max = 0.060511745 5.4776116e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1568429 0 0.68873518 water fraction, min, max = 0.060367812 5.0005382e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15669897 0 0.68873518 water fraction, min, max = 0.060511745 5.4776114e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2596258e-05, Final residual = 5.4037613e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4118333e-09, Final residual = 1.2791406e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1568429 0 0.68873518 water fraction, min, max = 0.060367812 5.0005385e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15669897 0 0.68873518 water fraction, min, max = 0.060511745 5.4776119e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1568429 0 0.68873518 water fraction, min, max = 0.060367812 5.0005385e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15669897 0 0.68873518 water fraction, min, max = 0.060511745 5.477612e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2629376e-05, Final residual = 6.4100185e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4135863e-09, Final residual = 1.2779459e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1568429 0 0.68873518 water fraction, min, max = 0.060367812 5.0005384e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15669897 0 0.68873518 water fraction, min, max = 0.060511745 5.4776116e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1568429 0 0.68873518 water fraction, min, max = 0.060367812 5.0005383e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15669897 0 0.68873518 water fraction, min, max = 0.060511745 5.4776116e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6739741e-06, Final residual = 5.9295295e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9335575e-09, Final residual = 2.3871237e-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 = 0.1568429 0 0.68873518 water fraction, min, max = 0.060367812 5.0005384e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15669897 0 0.68873518 water fraction, min, max = 0.060511745 5.4776117e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1568429 0 0.68873518 water fraction, min, max = 0.060367812 5.0005384e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15669897 0 0.68873518 water fraction, min, max = 0.060511745 5.4776117e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0660712e-06, Final residual = 4.0383369e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0382538e-09, Final residual = 1.2803492e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 991.19 s ClockTime = 1966 s fluxAdjustedLocalCo Co mean: 0.030511372 max: 0.57062561 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073479156 -> dtInletScale=81.65581 fluxAdjustedLocalCo dtLocalScale=1.0514775, dtInletScale=81.65581 -> dtScale=1.0514775 deltaT = 47.895943 Time = 6523.55 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 = 0.15654762 0 0.68873518 water fraction, min, max = 0.060663087 6.0254155e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15639628 0 0.68873518 water fraction, min, max = 0.060814428 6.6260695e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15654762 0 0.68873518 water fraction, min, max = 0.060663087 6.1360213e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15639628 0 0.68873518 water fraction, min, max = 0.060814428 6.7469227e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017602137, Final residual = 1.4776995e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4723284e-07, Final residual = 4.9315938e-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 = 0.15654762 0 0.68873518 water fraction, min, max = 0.060663087 -1.0554946e-06 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15639628 0 0.68873518 water fraction, min, max = 0.060814428 -9.152722e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15654762 0 0.68873518 water fraction, min, max = 0.060663087 6.1481117e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15639628 0 0.68873518 water fraction, min, max = 0.060814428 6.7599717e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047838578, Final residual = 1.1856673e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1864637e-08, Final residual = 9.5166803e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15654762 0 0.68873518 water fraction, min, max = 0.060663087 6.1482051e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15639628 0 0.68873518 water fraction, min, max = 0.060814428 6.7600716e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15654762 0 0.68873518 water fraction, min, max = 0.060663087 6.1482131e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15639628 0 0.68873518 water fraction, min, max = 0.060814428 6.7600802e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011799477, Final residual = 9.9365043e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9397794e-09, Final residual = 2.8702267e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15654762 0 0.68873518 water fraction, min, max = 0.060663087 6.1482143e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15639628 0 0.68873518 water fraction, min, max = 0.060814428 6.7600821e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15654762 0 0.68873518 water fraction, min, max = 0.060663087 6.1482146e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15639628 0 0.68873518 water fraction, min, max = 0.060814428 6.7600824e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8058668e-05, Final residual = 2.2142531e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2229568e-09, Final residual = 4.0276056e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15654762 0 0.68873518 water fraction, min, max = 0.060663087 6.1482136e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15639628 0 0.68873518 water fraction, min, max = 0.060814428 6.7600803e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15654762 0 0.68873518 water fraction, min, max = 0.060663087 6.1482133e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15639628 0 0.68873518 water fraction, min, max = 0.060814428 6.7600799e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7569045e-05, Final residual = 4.5267577e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5293239e-09, Final residual = 2.173734e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15654762 0 0.68873518 water fraction, min, max = 0.060663087 6.1482137e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15639628 0 0.68873518 water fraction, min, max = 0.060814428 6.7600809e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15654762 0 0.68873518 water fraction, min, max = 0.060663087 6.1482139e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15639628 0 0.68873518 water fraction, min, max = 0.060814428 6.7600811e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6430791e-05, Final residual = 3.7543521e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7568964e-09, Final residual = 1.9520485e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15654762 0 0.68873518 water fraction, min, max = 0.060663087 6.1482135e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15639628 0 0.68873518 water fraction, min, max = 0.060814428 6.7600802e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15654762 0 0.68873518 water fraction, min, max = 0.060663087 6.1482133e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15639628 0 0.68873518 water fraction, min, max = 0.060814428 6.7600801e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4742721e-06, Final residual = 4.9238065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9250172e-09, Final residual = 4.3964191e-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 = 0.15654762 0 0.68873518 water fraction, min, max = 0.060663087 6.1482136e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15639628 0 0.68873518 water fraction, min, max = 0.060814428 6.7600806e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15654762 0 0.68873518 water fraction, min, max = 0.060663087 6.1482136e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15639628 0 0.68873518 water fraction, min, max = 0.060814428 6.7600806e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2599924e-06, Final residual = 3.4281436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4296683e-09, Final residual = 2.2738363e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 997.47 s ClockTime = 1978 s fluxAdjustedLocalCo Co mean: 0.032281604 max: 0.58562779 fluxAdjustedLocalCo inlet-based: CoInlet=0.007726145 -> dtInletScale=77.658393 fluxAdjustedLocalCo dtLocalScale=1.0245415, dtInletScale=77.658393 -> dtScale=1.0245415 deltaT = 49.071165 Time = 6572.62 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 = 0.15624123 0 0.68873518 water fraction, min, max = 0.060969483 7.4471368e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15608617 0 0.68873518 water fraction, min, max = 0.061124538 8.2015384e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15624123 0 0.68873518 water fraction, min, max = 0.060969483 7.5881764e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15608617 0 0.68873518 water fraction, min, max = 0.061124538 8.3558495e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001823224, Final residual = 1.5617611e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5557025e-07, Final residual = 7.7396437e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15624123 0 0.68873518 water fraction, min, max = 0.060969483 -3.2524265e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15608617 0 0.68873518 water fraction, min, max = 0.061124538 -2.0557888e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15624123 0 0.68873518 water fraction, min, max = 0.060969483 7.6038497e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15608617 0 0.68873518 water fraction, min, max = 0.061124538 8.3727655e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049408098, Final residual = 3.4104942e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4120481e-08, Final residual = 7.5122321e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15624123 0 0.68873518 water fraction, min, max = 0.060969483 7.603986e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15608617 0 0.68873518 water fraction, min, max = 0.061124538 8.3729225e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15624123 0 0.68873518 water fraction, min, max = 0.060969483 7.6039994e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15608617 0 0.68873518 water fraction, min, max = 0.061124538 8.3729371e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011674665, Final residual = 3.3982833e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3976543e-09, Final residual = 1.4049599e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15624123 0 0.68873518 water fraction, min, max = 0.060969483 7.6040035e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15608617 0 0.68873518 water fraction, min, max = 0.061124538 8.3729443e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15624123 0 0.68873518 water fraction, min, max = 0.060969483 7.6040042e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15608617 0 0.68873518 water fraction, min, max = 0.061124538 8.3729451e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5393876e-05, Final residual = 8.7425134e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1053548e-10, Final residual = 1.7421045e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15624123 0 0.68873518 water fraction, min, max = 0.060969483 7.604002e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15608617 0 0.68873518 water fraction, min, max = 0.061124538 8.3729405e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15624123 0 0.68873518 water fraction, min, max = 0.060969483 7.6040015e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15608617 0 0.68873518 water fraction, min, max = 0.061124538 8.3729399e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5450088e-05, Final residual = 9.9939705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9966936e-09, Final residual = 2.6700786e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15624123 0 0.68873518 water fraction, min, max = 0.060969483 7.6040023e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15608617 0 0.68873518 water fraction, min, max = 0.061124538 8.3729415e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15624123 0 0.68873518 water fraction, min, max = 0.060969483 7.6040025e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15608617 0 0.68873518 water fraction, min, max = 0.061124538 8.3729417e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5112276e-05, Final residual = 9.0743669e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0768959e-09, Final residual = 2.7261012e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15624123 0 0.68873518 water fraction, min, max = 0.060969483 7.6040018e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15608617 0 0.68873518 water fraction, min, max = 0.061124538 8.3729404e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15624123 0 0.68873518 water fraction, min, max = 0.060969483 7.6040017e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15608617 0 0.68873518 water fraction, min, max = 0.061124538 8.3729402e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6743695e-06, Final residual = 7.5811353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5800232e-09, Final residual = 2.0917865e-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 = 0.15624123 0 0.68873518 water fraction, min, max = 0.060969483 7.6040019e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15608617 0 0.68873518 water fraction, min, max = 0.061124538 8.3729407e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15624123 0 0.68873518 water fraction, min, max = 0.060969483 7.6040019e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15608617 0 0.68873518 water fraction, min, max = 0.061124538 8.3729407e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7933296e-06, Final residual = 5.879544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8840207e-09, Final residual = 2.0446075e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1003.12 s ClockTime = 1988 s fluxAdjustedLocalCo Co mean: 0.033318269 max: 0.6040952 fluxAdjustedLocalCo inlet-based: CoInlet=0.0079157213 -> dtInletScale=75.798525 fluxAdjustedLocalCo dtLocalScale=0.99322094, dtInletScale=75.798525 -> dtScale=0.99322094 deltaT = 48.738312 Time = 6621.36 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 = 0.15593217 0 0.68873518 water fraction, min, max = 0.061278541 9.2111375e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15577817 0 0.68873518 water fraction, min, max = 0.061432545 1.0130239e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15593217 0 0.68873518 water fraction, min, max = 0.061278541 9.3804552e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15577817 0 0.68873518 water fraction, min, max = 0.061432545 1.0315241e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018329331, Final residual = 1.3879827e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3824173e-07, Final residual = 5.0217174e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15593217 0 0.68873518 water fraction, min, max = 0.061278542 -5.0906635e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15577817 0 0.68873518 water fraction, min, max = 0.061432545 -1.6917017e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15593217 0 0.68873518 water fraction, min, max = 0.061278542 9.3989731e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15577817 0 0.68873518 water fraction, min, max = 0.061432545 1.0335237e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048210461, Final residual = 2.08828e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0892177e-08, Final residual = 4.9026534e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15593217 0 0.68873518 water fraction, min, max = 0.061278541 9.3991543e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15577817 0 0.68873518 water fraction, min, max = 0.061432545 1.0335467e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15593217 0 0.68873518 water fraction, min, max = 0.061278541 9.3991746e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15577817 0 0.68873518 water fraction, min, max = 0.061432545 1.0335489e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001125638, Final residual = 1.1100709e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1110756e-08, Final residual = 2.5055434e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15593217 0 0.68873518 water fraction, min, max = 0.061278541 9.3991735e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15577817 0 0.68873518 water fraction, min, max = 0.061432545 1.0335485e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15593217 0 0.68873518 water fraction, min, max = 0.061278541 9.399173e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15577817 0 0.68873518 water fraction, min, max = 0.061432545 1.0335485e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4189008e-05, Final residual = 4.5008283e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5023778e-09, Final residual = 5.1920684e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15593217 0 0.68873518 water fraction, min, max = 0.061278542 9.399173e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15577817 0 0.68873518 water fraction, min, max = 0.061432545 1.0335485e-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 = 0.15593217 0 0.68873518 water fraction, min, max = 0.061278542 9.399173e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15577817 0 0.68873518 water fraction, min, max = 0.061432545 1.0335485e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5227271e-05, Final residual = 5.2854979e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2865859e-09, Final residual = 3.2158472e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15593217 0 0.68873518 water fraction, min, max = 0.061278541 9.3991733e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15577817 0 0.68873518 water fraction, min, max = 0.061432545 1.0335485e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15593217 0 0.68873518 water fraction, min, max = 0.061278541 9.3991734e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15577817 0 0.68873518 water fraction, min, max = 0.061432545 1.0335485e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4477424e-05, Final residual = 1.8924754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9055257e-09, Final residual = 1.9362467e-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 = 0.15593217 0 0.68873518 water fraction, min, max = 0.061278542 9.3991728e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15577817 0 0.68873518 water fraction, min, max = 0.061432545 1.0335484e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15593217 0 0.68873518 water fraction, min, max = 0.061278542 9.3991726e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15577817 0 0.68873518 water fraction, min, max = 0.061432545 1.0335484e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9214505e-06, Final residual = 3.1635311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1697302e-09, Final residual = 1.0529586e-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 = 0.15593217 0 0.68873518 water fraction, min, max = 0.061278542 9.3991731e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15577817 0 0.68873518 water fraction, min, max = 0.061432545 1.0335485e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15593217 0 0.68873518 water fraction, min, max = 0.061278542 9.3991732e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15577817 0 0.68873518 water fraction, min, max = 0.061432545 1.0335485e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9943842e-06, Final residual = 6.5888362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5921941e-09, Final residual = 1.7125189e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1008.71 s ClockTime = 1998 s fluxAdjustedLocalCo Co mean: 0.033327058 max: 0.61557765 fluxAdjustedLocalCo inlet-based: CoInlet=0.0078620284 -> dtInletScale=76.316183 fluxAdjustedLocalCo dtLocalScale=0.97469426, dtInletScale=76.316183 -> dtScale=0.97469426 deltaT = 47.50455 Time = 6668.86 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 = 0.15562806 0 0.68873518 water fraction, min, max = 0.06158265 1.1335739e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15547796 0 0.68873518 water fraction, min, max = 0.061732754 1.2429305e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15562806 0 0.68873518 water fraction, min, max = 0.06158265 1.1530731e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15547796 0 0.68873518 water fraction, min, max = 0.061732754 1.264175e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017771836, Final residual = 1.3283946e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3231879e-07, Final residual = 7.2458953e-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 = 0.15562806 0 0.68873518 water fraction, min, max = 0.06158265 -8.7256574e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15547796 0 0.68873518 water fraction, min, max = 0.061732754 -8.2725625e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15562806 0 0.68873518 water fraction, min, max = 0.06158265 1.1551325e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15547796 0 0.68873518 water fraction, min, max = 0.061732754 1.2664012e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045596278, Final residual = 2.0337114e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0348564e-08, Final residual = 5.5830373e-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 = 0.15562806 0 0.68873518 water fraction, min, max = 0.06158265 1.1551514e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15547796 0 0.68873518 water fraction, min, max = 0.061732754 1.2664251e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15562806 0 0.68873518 water fraction, min, max = 0.06158265 1.1551533e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15547796 0 0.68873518 water fraction, min, max = 0.061732754 1.2664273e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001047133, Final residual = 6.3580975e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3593805e-09, Final residual = 3.9114526e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15562806 0 0.68873518 water fraction, min, max = 0.06158265 1.1551531e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15547796 0 0.68873518 water fraction, min, max = 0.061732754 1.2664266e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15562806 0 0.68873518 water fraction, min, max = 0.06158265 1.155153e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15547796 0 0.68873518 water fraction, min, max = 0.061732754 1.2664265e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7492838e-05, Final residual = 3.5073039e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5078871e-09, Final residual = 2.1614816e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15562806 0 0.68873518 water fraction, min, max = 0.06158265 1.1551532e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15547796 0 0.68873518 water fraction, min, max = 0.061732754 1.2664268e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15562806 0 0.68873518 water fraction, min, max = 0.06158265 1.1551532e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15547796 0 0.68873518 water fraction, min, max = 0.061732754 1.2664268e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0698342e-05, Final residual = 5.795726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8009673e-09, Final residual = 4.1232685e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15562806 0 0.68873518 water fraction, min, max = 0.06158265 1.1551531e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15547796 0 0.68873518 water fraction, min, max = 0.061732754 1.2664267e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15562806 0 0.68873518 water fraction, min, max = 0.06158265 1.1551531e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15547796 0 0.68873518 water fraction, min, max = 0.061732754 1.2664267e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1090102e-05, Final residual = 6.720984e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7262675e-09, Final residual = 7.3324507e-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 = 0.15562806 0 0.68873518 water fraction, min, max = 0.06158265 1.1551531e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15547796 0 0.68873518 water fraction, min, max = 0.061732754 1.2664267e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15562806 0 0.68873518 water fraction, min, max = 0.06158265 1.1551531e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15547796 0 0.68873518 water fraction, min, max = 0.061732754 1.2664267e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5359933e-06, Final residual = 4.7934731e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7993734e-09, Final residual = 2.1889634e-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 = 0.15562806 0 0.68873518 water fraction, min, max = 0.06158265 1.1551531e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15547796 0 0.68873518 water fraction, min, max = 0.061732754 1.2664267e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15562806 0 0.68873518 water fraction, min, max = 0.06158265 1.1551531e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15547796 0 0.68873518 water fraction, min, max = 0.061732754 1.2664267e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2019813e-06, Final residual = 3.2504591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2548033e-09, Final residual = 1.2796865e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1013.96 s ClockTime = 2007 s fluxAdjustedLocalCo Co mean: 0.032714826 max: 0.61222437 fluxAdjustedLocalCo inlet-based: CoInlet=0.0076630089 -> dtInletScale=78.298225 fluxAdjustedLocalCo dtLocalScale=0.98003287, dtInletScale=78.298225 -> dtScale=0.98003287 deltaT = 46.555436 Time = 6715.42 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 = 0.15533085 0 0.68873518 water fraction, min, max = 0.06187986 1.3856017e-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 = 0.15518374 0 0.68873518 water fraction, min, max = 0.062026966 1.5155844e-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 = 0.15533085 0 0.68873518 water fraction, min, max = 0.06187986 1.4081589e-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 = 0.15518374 0 0.68873518 water fraction, min, max = 0.062026966 1.5401039e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017273625, Final residual = 1.2937338e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2888264e-07, Final residual = 7.6443118e-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 = 0.15533085 0 0.68873518 water fraction, min, max = 0.06187986 -1.3458855e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15518374 0 0.68873518 water fraction, min, max = 0.062026966 -1.2531769e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15533085 0 0.68873518 water fraction, min, max = 0.06187986 1.4104764e-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 = 0.15518374 0 0.68873518 water fraction, min, max = 0.062026966 1.5426139e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043904521, Final residual = 4.1361544e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1384073e-08, Final residual = 8.5602214e-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 = 0.15533085 0 0.68873518 water fraction, min, max = 0.06187986 1.4104954e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15518374 0 0.68873518 water fraction, min, max = 0.062026966 1.5426369e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15533085 0 0.68873518 water fraction, min, max = 0.06187986 1.4104972e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15518374 0 0.68873518 water fraction, min, max = 0.062026966 1.5426389e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7390753e-05, Final residual = 4.4969997e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5056414e-09, Final residual = 5.8104832e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15533085 0 0.68873518 water fraction, min, max = 0.06187986 1.4104971e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15518374 0 0.68873518 water fraction, min, max = 0.062026966 1.5426386e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15533085 0 0.68873518 water fraction, min, max = 0.06187986 1.4104971e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15518374 0 0.68873518 water fraction, min, max = 0.062026966 1.5426385e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3623265e-05, Final residual = 4.3800473e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3847034e-09, Final residual = 4.1091698e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15533085 0 0.68873518 water fraction, min, max = 0.06187986 1.4104972e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15518374 0 0.68873518 water fraction, min, max = 0.062026966 1.5426387e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15533085 0 0.68873518 water fraction, min, max = 0.06187986 1.4104972e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15518374 0 0.68873518 water fraction, min, max = 0.062026966 1.5426387e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8090697e-05, Final residual = 6.9402977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9424194e-09, Final residual = 6.8199979e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15533085 0 0.68873518 water fraction, min, max = 0.06187986 1.4104972e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15518374 0 0.68873518 water fraction, min, max = 0.062026966 1.5426387e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15533085 0 0.68873518 water fraction, min, max = 0.06187986 1.4104972e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15518374 0 0.68873518 water fraction, min, max = 0.062026966 1.5426387e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3132161e-06, Final residual = 8.3364856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.338685e-09, Final residual = 1.8348555e-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 = 0.15533085 0 0.68873518 water fraction, min, max = 0.06187986 1.4104972e-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 = 0.15518374 0 0.68873518 water fraction, min, max = 0.062026966 1.5426387e-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 = 0.15533085 0 0.68873518 water fraction, min, max = 0.06187986 1.4104972e-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 = 0.15518374 0 0.68873518 water fraction, min, max = 0.062026966 1.5426387e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4924057e-06, Final residual = 4.0256437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0287983e-09, Final residual = 9.1716061e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1018.92 s ClockTime = 2016 s fluxAdjustedLocalCo Co mean: 0.032304824 max: 0.61760227 fluxAdjustedLocalCo inlet-based: CoInlet=0.0075099063 -> dtInletScale=79.894472 fluxAdjustedLocalCo dtLocalScale=0.97149901, dtInletScale=79.894472 -> dtScale=0.97149901 deltaT = 45.228409 Time = 6760.65 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 = 0.15504083 0 0.68873518 water fraction, min, max = 0.062169879 1.6826026e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15489792 0 0.68873518 water fraction, min, max = 0.062312791 1.8348016e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15504083 0 0.68873518 water fraction, min, max = 0.062169879 1.7081003e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15489792 0 0.68873518 water fraction, min, max = 0.062312791 1.862437e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016880568, Final residual = 1.5556217e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5499416e-07, Final residual = 6.8959686e-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 = 0.15504083 0 0.68873518 water fraction, min, max = 0.062169879 -1.7978733e-06 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15489792 0 0.68873518 water fraction, min, max = 0.062312791 -1.5364467e-06 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15504083 0 0.68873518 water fraction, min, max = 0.062169879 1.7106181e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15489792 0 0.68873518 water fraction, min, max = 0.062312791 1.865163e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042127783, Final residual = 3.447518e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4491818e-08, Final residual = 3.0477678e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15504083 0 0.68873518 water fraction, min, max = 0.062169879 1.7106357e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15489792 0 0.68873518 water fraction, min, max = 0.062312791 1.8651829e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15504083 0 0.68873518 water fraction, min, max = 0.062169879 1.7106372e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15489792 0 0.68873518 water fraction, min, max = 0.062312791 1.8651845e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0551004e-05, Final residual = 9.0075441e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.011545e-09, Final residual = 1.5183549e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15504083 0 0.68873518 water fraction, min, max = 0.062169879 1.7106372e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15489792 0 0.68873518 water fraction, min, max = 0.062312791 1.8651844e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15504083 0 0.68873518 water fraction, min, max = 0.062169879 1.7106371e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15489792 0 0.68873518 water fraction, min, max = 0.062312791 1.8651843e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9953717e-05, Final residual = 5.0283561e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0355608e-09, Final residual = 1.028459e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15504083 0 0.68873518 water fraction, min, max = 0.062169879 1.7106373e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15489792 0 0.68873518 water fraction, min, max = 0.062312791 1.8651846e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15504083 0 0.68873518 water fraction, min, max = 0.062169879 1.7106373e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15489792 0 0.68873518 water fraction, min, max = 0.062312791 1.8651847e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6508947e-05, Final residual = 4.7759079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7831975e-09, Final residual = 3.8223126e-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 = 0.15504083 0 0.68873518 water fraction, min, max = 0.062169879 1.7106373e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15489792 0 0.68873518 water fraction, min, max = 0.062312791 1.8651846e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15504083 0 0.68873518 water fraction, min, max = 0.062169879 1.7106372e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15489792 0 0.68873518 water fraction, min, max = 0.062312791 1.8651845e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5898028e-06, Final residual = 9.36668e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3665875e-09, Final residual = 5.6302576e-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 = 0.15504083 0 0.68873518 water fraction, min, max = 0.062169879 1.7106373e-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 = 0.15489792 0 0.68873518 water fraction, min, max = 0.062312791 1.8651847e-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 = 0.15504083 0 0.68873518 water fraction, min, max = 0.062169879 1.7106373e-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 = 0.15489792 0 0.68873518 water fraction, min, max = 0.062312791 1.8651847e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2011408e-06, Final residual = 3.3999168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.403058e-09, Final residual = 6.2665384e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1024.12 s ClockTime = 2025 s fluxAdjustedLocalCo Co mean: 0.031590121 max: 0.61540488 fluxAdjustedLocalCo inlet-based: CoInlet=0.0072958423 -> dtInletScale=82.238619 fluxAdjustedLocalCo dtLocalScale=0.9749679, dtInletScale=82.238619 -> dtScale=0.9749679 deltaT = 44.096062 Time = 6804.74 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 = 0.15475858 0 0.68873518 water fraction, min, max = 0.062452126 2.0289772e-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 = 0.15461925 0 0.68873518 water fraction, min, max = 0.062591461 2.2066249e-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 = 0.15475858 0 0.68873518 water fraction, min, max = 0.062452126 2.0578131e-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 = 0.15461925 0 0.68873518 water fraction, min, max = 0.062591461 2.2377997e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016509266, Final residual = 6.6046558e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.581222e-08, Final residual = 5.085829e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15475858 0 0.68873518 water fraction, min, max = 0.062452126 -1.8381481e-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 = 0.15461925 0 0.68873518 water fraction, min, max = 0.062591461 -1.6077305e-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 = 0.15475858 0 0.68873518 water fraction, min, max = 0.062452126 2.0605526e-43 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 = 0.15461925 0 0.68873518 water fraction, min, max = 0.062591461 2.2407578e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040744409, Final residual = 3.4271757e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4288984e-08, Final residual = 7.9779032e-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 = 0.15475858 0 0.68873518 water fraction, min, max = 0.062452126 2.0605682e-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 = 0.15461925 0 0.68873518 water fraction, min, max = 0.062591461 2.2407736e-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 = 0.15475858 0 0.68873518 water fraction, min, max = 0.062452126 2.0605693e-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 = 0.15461925 0 0.68873518 water fraction, min, max = 0.062591461 2.2407748e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.854568e-05, Final residual = 3.637006e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6368991e-09, Final residual = 1.1580268e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15475858 0 0.68873518 water fraction, min, max = 0.062452126 2.0605693e-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 = 0.15461925 0 0.68873518 water fraction, min, max = 0.062591461 2.2407747e-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 = 0.15475858 0 0.68873518 water fraction, min, max = 0.062452126 2.0605693e-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 = 0.15461925 0 0.68873518 water fraction, min, max = 0.062591461 2.2407747e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8448447e-05, Final residual = 2.8384717e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8494087e-09, Final residual = 7.2238818e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15475858 0 0.68873518 water fraction, min, max = 0.062452126 2.0605694e-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 = 0.15461925 0 0.68873518 water fraction, min, max = 0.062591461 2.2407748e-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 = 0.15475858 0 0.68873518 water fraction, min, max = 0.062452126 2.0605694e-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 = 0.15461925 0 0.68873518 water fraction, min, max = 0.062591461 2.2407748e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5124304e-05, Final residual = 9.8463058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8476558e-09, Final residual = 2.1081755e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15475858 0 0.68873518 water fraction, min, max = 0.062452126 2.0605694e-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 = 0.15461925 0 0.68873518 water fraction, min, max = 0.062591461 2.2407748e-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 = 0.15475858 0 0.68873518 water fraction, min, max = 0.062452126 2.0605694e-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 = 0.15461925 0 0.68873518 water fraction, min, max = 0.062591461 2.2407748e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5425147e-06, Final residual = 3.5644065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5664929e-09, Final residual = 2.2039922e-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 = 0.15475858 0 0.68873518 water fraction, min, max = 0.062452126 2.0605694e-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 = 0.15461925 0 0.68873518 water fraction, min, max = 0.062591461 2.2407748e-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 = 0.15475858 0 0.68873518 water fraction, min, max = 0.062452126 2.0605694e-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 = 0.15461925 0 0.68873518 water fraction, min, max = 0.062591461 2.2407748e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3245196e-06, Final residual = 3.0267586e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0318898e-09, Final residual = 6.8365796e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1028.53 s ClockTime = 2033 s fluxAdjustedLocalCo Co mean: 0.030996308 max: 0.5920315 fluxAdjustedLocalCo inlet-based: CoInlet=0.0071131822 -> dtInletScale=84.350433 fluxAdjustedLocalCo dtLocalScale=1.0134596, dtInletScale=84.350433 -> dtScale=1.0134596 deltaT = 44.689277 Time = 6849.43 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 = 0.15447804 0 0.68873518 water fraction, min, max = 0.06273267 2.438788e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15433683 0 0.68873518 water fraction, min, max = 0.062873879 2.6536527e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15447804 0 0.68873518 water fraction, min, max = 0.06273267 2.4738681e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15433683 0 0.68873518 water fraction, min, max = 0.062873879 2.6915946e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016516079, Final residual = 9.3306158e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.296956e-08, Final residual = 6.5858588e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15447804 0 0.68873518 water fraction, min, max = 0.06273267 -1.8575667e-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 = 0.15433683 0 0.68873518 water fraction, min, max = 0.062873879 -1.6282288e-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 = 0.15447804 0 0.68873518 water fraction, min, max = 0.06273267 2.4772094e-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 = 0.15433683 0 0.68873518 water fraction, min, max = 0.062873879 2.6951934e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040336916, Final residual = 2.8547884e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8563259e-08, Final residual = 5.7220384e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15447804 0 0.68873518 water fraction, min, max = 0.06273267 2.477227e-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 = 0.15433683 0 0.68873518 water fraction, min, max = 0.062873879 2.6952097e-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 = 0.15447804 0 0.68873518 water fraction, min, max = 0.06273267 2.477228e-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 = 0.15433683 0 0.68873518 water fraction, min, max = 0.062873879 2.6952107e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2283163e-05, Final residual = 5.4167092e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4186802e-09, Final residual = 3.643401e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15447804 0 0.68873518 water fraction, min, max = 0.06273267 2.477228e-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 = 0.15433683 0 0.68873518 water fraction, min, max = 0.062873879 2.6952106e-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 = 0.15447804 0 0.68873518 water fraction, min, max = 0.06273267 2.4772279e-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 = 0.15433683 0 0.68873518 water fraction, min, max = 0.062873879 2.6952106e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0754021e-05, Final residual = 6.6137585e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6153311e-09, Final residual = 2.112609e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15447804 0 0.68873518 water fraction, min, max = 0.06273267 2.477228e-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 = 0.15433683 0 0.68873518 water fraction, min, max = 0.062873879 2.6952108e-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 = 0.15447804 0 0.68873518 water fraction, min, max = 0.06273267 2.4772281e-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 = 0.15433683 0 0.68873518 water fraction, min, max = 0.062873879 2.6952108e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7204973e-05, Final residual = 5.8172304e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8213344e-09, Final residual = 1.4995324e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15447804 0 0.68873518 water fraction, min, max = 0.06273267 2.477228e-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 = 0.15433683 0 0.68873518 water fraction, min, max = 0.062873879 2.6952106e-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 = 0.15447804 0 0.68873518 water fraction, min, max = 0.06273267 2.4772279e-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 = 0.15433683 0 0.68873518 water fraction, min, max = 0.062873879 2.6952106e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0892103e-06, Final residual = 7.1855161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1883715e-09, Final residual = 1.6793018e-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 = 0.15447804 0 0.68873518 water fraction, min, max = 0.06273267 2.477228e-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 = 0.15433683 0 0.68873518 water fraction, min, max = 0.062873879 2.6952107e-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 = 0.15447804 0 0.68873518 water fraction, min, max = 0.06273267 2.477228e-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 = 0.15433683 0 0.68873518 water fraction, min, max = 0.062873879 2.6952107e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4146327e-06, Final residual = 5.3088843e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3129296e-09, Final residual = 2.5095581e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1033.21 s ClockTime = 2042 s fluxAdjustedLocalCo Co mean: 0.031583021 max: 0.55347427 fluxAdjustedLocalCo inlet-based: CoInlet=0.0072088744 -> dtInletScale=83.230747 fluxAdjustedLocalCo dtLocalScale=1.0840612, dtInletScale=83.230747 -> dtScale=1.0840612 deltaT = 48.445572 Time = 6897.88 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 = 0.15418375 0 0.68873518 water fraction, min, max = 0.063026957 2.9515386e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15403068 0 0.68873518 water fraction, min, max = 0.063180036 3.2313382e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15418375 0 0.68873518 water fraction, min, max = 0.063026957 3.0005455e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15403068 0 0.68873518 water fraction, min, max = 0.063180036 3.2846452e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017322602, Final residual = 7.3727563e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3447843e-08, Final residual = 1.9642706e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15418375 0 0.68873518 water fraction, min, max = 0.063026957 -4.1296464e-06 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15403068 0 0.68873518 water fraction, min, max = 0.063180035 -3.4377896e-06 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15418375 0 0.68873518 water fraction, min, max = 0.063026957 3.0055961e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15403068 0 0.68873518 water fraction, min, max = 0.063180035 3.2900923e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047526154, Final residual = 1.4777934e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4789113e-08, Final residual = 6.8585809e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15418375 0 0.68873518 water fraction, min, max = 0.063026957 3.0056279e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15403068 0 0.68873518 water fraction, min, max = 0.063180035 3.290123e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15418375 0 0.68873518 water fraction, min, max = 0.063026957 3.0056299e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15403068 0 0.68873518 water fraction, min, max = 0.063180035 3.2901252e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011316901, Final residual = 9.0872106e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0899853e-09, Final residual = 2.709456e-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 = 0.15418375 0 0.68873518 water fraction, min, max = 0.063026957 3.0056301e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15403068 0 0.68873518 water fraction, min, max = 0.063180035 3.2901254e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15418375 0 0.68873518 water fraction, min, max = 0.063026957 3.0056301e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15403068 0 0.68873518 water fraction, min, max = 0.063180035 3.2901254e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3301614e-05, Final residual = 6.1344809e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1401216e-09, Final residual = 9.6446274e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15418375 0 0.68873518 water fraction, min, max = 0.063026957 3.0056299e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15403068 0 0.68873518 water fraction, min, max = 0.063180036 3.290125e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15418375 0 0.68873518 water fraction, min, max = 0.063026957 3.0056299e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15403068 0 0.68873518 water fraction, min, max = 0.063180036 3.290125e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4501616e-05, Final residual = 8.1682988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1728141e-09, Final residual = 8.3307476e-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 = 0.15418375 0 0.68873518 water fraction, min, max = 0.063026957 3.0056299e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15403068 0 0.68873518 water fraction, min, max = 0.063180036 3.2901251e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15418375 0 0.68873518 water fraction, min, max = 0.063026957 3.0056299e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15403068 0 0.68873518 water fraction, min, max = 0.063180036 3.2901251e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3691209e-05, Final residual = 6.10195e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1039011e-09, Final residual = 1.2760041e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15418375 0 0.68873518 water fraction, min, max = 0.063026957 3.0056299e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15403068 0 0.68873518 water fraction, min, max = 0.063180035 3.290125e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15418375 0 0.68873518 water fraction, min, max = 0.063026957 3.0056299e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15403068 0 0.68873518 water fraction, min, max = 0.063180035 3.290125e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2013564e-06, Final residual = 3.6154197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6171433e-09, Final residual = 4.4559747e-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 = 0.15418375 0 0.68873518 water fraction, min, max = 0.063026957 3.0056299e-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 = 0.15403068 0 0.68873518 water fraction, min, max = 0.063180035 3.2901251e-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 = 0.15418375 0 0.68873518 water fraction, min, max = 0.063026957 3.0056299e-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 = 0.15403068 0 0.68873518 water fraction, min, max = 0.063180035 3.2901251e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2533957e-06, Final residual = 8.5481686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5522398e-09, Final residual = 1.0217749e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1038.51 s ClockTime = 2051 s fluxAdjustedLocalCo Co mean: 0.034448713 max: 0.54479006 fluxAdjustedLocalCo inlet-based: CoInlet=0.0078148063 -> dtInletScale=76.777335 fluxAdjustedLocalCo dtLocalScale=1.1013417, dtInletScale=76.777335 -> dtScale=1.1013417 deltaT = 53.354648 Time = 6951.23 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 = 0.15386209 0 0.68873518 water fraction, min, max = 0.063348625 3.6319996e-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 = 0.1536935 0 0.68873518 water fraction, min, max = 0.063517215 4.0080684e-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 = 0.15386209 0 0.68873518 water fraction, min, max = 0.063348625 3.7036704e-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 = 0.1536935 0 0.68873518 water fraction, min, max = 0.063517215 4.086605e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018472623, Final residual = 2.9788433e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9667759e-08, Final residual = 7.2890831e-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 = 0.15386209 0 0.68873518 water fraction, min, max = 0.063348625 -5.9916443e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1536935 0 0.68873518 water fraction, min, max = 0.063517215 -3.9787976e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15386209 0 0.68873518 water fraction, min, max = 0.063348625 3.7118166e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1536935 0 0.68873518 water fraction, min, max = 0.063517215 4.0954212e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054546026, Final residual = 1.6118656e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6129402e-08, Final residual = 3.7660999e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15386209 0 0.68873518 water fraction, min, max = 0.063348625 3.7118814e-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 = 0.1536935 0 0.68873518 water fraction, min, max = 0.063517215 4.0954889e-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 = 0.15386209 0 0.68873518 water fraction, min, max = 0.063348625 3.7118869e-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 = 0.1536935 0 0.68873518 water fraction, min, max = 0.063517215 4.0954947e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015222012, Final residual = 1.2125242e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2127566e-08, Final residual = 1.4430883e-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 = 0.15386209 0 0.68873518 water fraction, min, max = 0.063348625 3.7118867e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1536935 0 0.68873518 water fraction, min, max = 0.063517215 4.0954939e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15386209 0 0.68873518 water fraction, min, max = 0.063348625 3.7118865e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1536935 0 0.68873518 water fraction, min, max = 0.063517215 4.0954937e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7757885e-05, Final residual = 6.8326289e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8375874e-09, Final residual = 2.1903587e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15386209 0 0.68873518 water fraction, min, max = 0.063348625 3.7118864e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1536935 0 0.68873518 water fraction, min, max = 0.063517215 4.0954935e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15386209 0 0.68873518 water fraction, min, max = 0.063348625 3.7118864e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1536935 0 0.68873518 water fraction, min, max = 0.063517215 4.0954935e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9223976e-05, Final residual = 6.3603225e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3649702e-09, Final residual = 7.9878563e-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 = 0.15386209 0 0.68873518 water fraction, min, max = 0.063348625 3.7118862e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1536935 0 0.68873518 water fraction, min, max = 0.063517215 4.0954931e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15386209 0 0.68873518 water fraction, min, max = 0.063348625 3.7118861e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1536935 0 0.68873518 water fraction, min, max = 0.063517215 4.095493e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3960387e-05, Final residual = 7.7291493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7382987e-09, Final residual = 9.994946e-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 = 0.15386209 0 0.68873518 water fraction, min, max = 0.063348625 3.7118862e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1536935 0 0.68873518 water fraction, min, max = 0.063517215 4.0954931e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15386209 0 0.68873518 water fraction, min, max = 0.063348625 3.7118862e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1536935 0 0.68873518 water fraction, min, max = 0.063517215 4.0954931e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.393174e-05, Final residual = 9.2367979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2392094e-09, Final residual = 2.1398191e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15386209 0 0.68873518 water fraction, min, max = 0.063348625 3.7118861e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1536935 0 0.68873518 water fraction, min, max = 0.063517215 4.0954929e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15386209 0 0.68873518 water fraction, min, max = 0.063348625 3.7118861e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1536935 0 0.68873518 water fraction, min, max = 0.063517215 4.0954929e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1098319e-06, Final residual = 7.0820623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0859479e-09, Final residual = 2.5657329e-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 = 0.15386209 0 0.68873518 water fraction, min, max = 0.063348625 3.7118861e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1536935 0 0.68873518 water fraction, min, max = 0.063517215 4.0954931e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15386209 0 0.68873518 water fraction, min, max = 0.063348625 3.7118862e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1536935 0 0.68873518 water fraction, min, max = 0.063517215 4.0954931e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7386013e-06, Final residual = 4.3295039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3270266e-09, Final residual = 1.1166084e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 1044.51 s ClockTime = 2062 s fluxAdjustedLocalCo Co mean: 0.038171893 max: 0.57245945 fluxAdjustedLocalCo inlet-based: CoInlet=0.0086066944 -> dtInletScale=69.713176 fluxAdjustedLocalCo dtLocalScale=1.0481092, dtInletScale=69.713176 -> dtScale=1.0481092 deltaT = 55.920942 Time = 7007.15 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 = 0.1535168 0 0.68873518 water fraction, min, max = 0.063693914 4.5375402e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1533401 0 0.68873518 water fraction, min, max = 0.063870613 5.0255e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1535168 0 0.68873518 water fraction, min, max = 0.063693914 4.6339404e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1533401 0 0.68873518 water fraction, min, max = 0.063870613 5.1314858e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00189208, Final residual = 1.5301427e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5236482e-07, Final residual = 4.5043493e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1535168 0 0.68873518 water fraction, min, max = 0.063693914 -5.2126266e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1533401 0 0.68873518 water fraction, min, max = 0.063870613 -4.8391998e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1535168 0 0.68873518 water fraction, min, max = 0.063693914 4.6453614e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1533401 0 0.68873518 water fraction, min, max = 0.063870613 5.1438628e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057872705, Final residual = 1.3808113e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3818869e-08, Final residual = 4.0505479e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1535168 0 0.68873518 water fraction, min, max = 0.063693914 4.6454681e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1533401 0 0.68873518 water fraction, min, max = 0.063870613 5.1439835e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1535168 0 0.68873518 water fraction, min, max = 0.063693914 4.6454787e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1533401 0 0.68873518 water fraction, min, max = 0.063870613 5.1439951e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016055808, Final residual = 1.0456047e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0456257e-08, Final residual = 3.2113472e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1535168 0 0.68873518 water fraction, min, max = 0.063693914 4.645479e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1533401 0 0.68873518 water fraction, min, max = 0.063870613 5.1439948e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1535168 0 0.68873518 water fraction, min, max = 0.063693914 4.645479e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1533401 0 0.68873518 water fraction, min, max = 0.063870613 5.1439947e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3037627e-05, Final residual = 9.4725398e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4751096e-09, Final residual = 3.0184084e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1535168 0 0.68873518 water fraction, min, max = 0.063693914 4.645478e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1533401 0 0.68873518 water fraction, min, max = 0.063870613 5.1439927e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1535168 0 0.68873518 water fraction, min, max = 0.063693914 4.6454777e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1533401 0 0.68873518 water fraction, min, max = 0.063870613 5.1439924e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3699483e-05, Final residual = 4.2975716e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.311767e-09, Final residual = 1.0646336e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1535168 0 0.68873518 water fraction, min, max = 0.063693914 4.645478e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1533401 0 0.68873518 water fraction, min, max = 0.063870613 5.1439931e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1535168 0 0.68873518 water fraction, min, max = 0.063693914 4.6454782e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1533401 0 0.68873518 water fraction, min, max = 0.063870613 5.1439932e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7743161e-05, Final residual = 7.1087492e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1080852e-09, Final residual = 3.9289719e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1535168 0 0.68873518 water fraction, min, max = 0.063693914 4.6454777e-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 = 0.1533401 0 0.68873518 water fraction, min, max = 0.063870613 5.1439922e-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 = 0.1535168 0 0.68873518 water fraction, min, max = 0.063693914 4.6454775e-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 = 0.1533401 0 0.68873518 water fraction, min, max = 0.063870613 5.143992e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6870902e-05, Final residual = 3.9312132e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9384423e-09, Final residual = 1.0264497e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1535168 0 0.68873518 water fraction, min, max = 0.063693914 4.6454777e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1533401 0 0.68873518 water fraction, min, max = 0.063870613 5.1439924e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1535168 0 0.68873518 water fraction, min, max = 0.063693914 4.6454778e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1533401 0 0.68873518 water fraction, min, max = 0.063870613 5.1439925e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1330129e-05, Final residual = 9.1446272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1444493e-09, Final residual = 1.7325993e-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 = 0.1535168 0 0.68873518 water fraction, min, max = 0.063693914 4.6454775e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1533401 0 0.68873518 water fraction, min, max = 0.063870613 5.1439919e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1535168 0 0.68873518 water fraction, min, max = 0.063693914 4.6454774e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1533401 0 0.68873518 water fraction, min, max = 0.063870613 5.1439918e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3953263e-06, Final residual = 4.5882521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5921605e-09, Final residual = 2.8861664e-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 = 0.1535168 0 0.68873518 water fraction, min, max = 0.063693914 4.6454776e-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 = 0.1533401 0 0.68873518 water fraction, min, max = 0.063870613 5.1439923e-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 = 0.1535168 0 0.68873518 water fraction, min, max = 0.063693914 4.6454777e-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 = 0.1533401 0 0.68873518 water fraction, min, max = 0.063870613 5.1439924e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1175439e-06, Final residual = 5.3586685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3625055e-09, Final residual = 1.4132271e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 1050.81 s ClockTime = 2074 s fluxAdjustedLocalCo Co mean: 0.040199038 max: 0.61288493 fluxAdjustedLocalCo inlet-based: CoInlet=0.009020666 -> dtInletScale=66.513936 fluxAdjustedLocalCo dtLocalScale=0.97897658, dtInletScale=66.513936 -> dtScale=0.97897658 deltaT = 54.744895 Time = 7061.9 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 = 0.15316711 0 0.68873518 water fraction, min, max = 0.064043596 5.6824104e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299413 0 0.68873518 water fraction, min, max = 0.064216579 6.2750411e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316711 0 0.68873518 water fraction, min, max = 0.064043596 5.7960708e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299413 0 0.68873518 water fraction, min, max = 0.064216579 6.3996544e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018690577, Final residual = 1.4557213e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4494848e-07, Final residual = 6.8330186e-10, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316711 0 0.68873518 water fraction, min, max = 0.064043596 -3.933613e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299413 0 0.68873518 water fraction, min, max = 0.064216579 -3.4494915e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316711 0 0.68873518 water fraction, min, max = 0.064043596 5.809046e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299413 0 0.68873518 water fraction, min, max = 0.064216579 6.4136777e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054821414, Final residual = 4.6081937e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6104956e-08, Final residual = 5.8259736e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316711 0 0.68873518 water fraction, min, max = 0.064043596 5.8091728e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299413 0 0.68873518 water fraction, min, max = 0.064216579 6.4138328e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316711 0 0.68873518 water fraction, min, max = 0.064043596 5.8091869e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299413 0 0.68873518 water fraction, min, max = 0.064216579 6.4138481e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014964652, Final residual = 9.283831e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.291917e-09, Final residual = 8.7893286e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316711 0 0.68873518 water fraction, min, max = 0.064043596 5.8091865e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299413 0 0.68873518 water fraction, min, max = 0.064216579 6.413846e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316711 0 0.68873518 water fraction, min, max = 0.064043596 5.8091862e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299413 0 0.68873518 water fraction, min, max = 0.064216579 6.4138457e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6598799e-05, Final residual = 6.8314224e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8337586e-09, Final residual = 3.5996899e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316712 0 0.68873518 water fraction, min, max = 0.064043596 5.8091853e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299413 0 0.68873518 water fraction, min, max = 0.064216579 6.413844e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316712 0 0.68873518 water fraction, min, max = 0.064043596 5.8091851e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299413 0 0.68873518 water fraction, min, max = 0.064216579 6.4138437e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6825886e-05, Final residual = 7.5819742e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5852731e-09, Final residual = 2.9820061e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316711 0 0.68873518 water fraction, min, max = 0.064043596 5.8091853e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299413 0 0.68873518 water fraction, min, max = 0.064216579 6.4138442e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316711 0 0.68873518 water fraction, min, max = 0.064043596 5.8091854e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299413 0 0.68873518 water fraction, min, max = 0.064216579 6.4138443e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1855813e-05, Final residual = 7.7977407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7997942e-09, Final residual = 7.0179716e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316711 0 0.68873518 water fraction, min, max = 0.064043596 5.809185e-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 = 0.15299413 0 0.68873518 water fraction, min, max = 0.064216579 6.4138435e-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 = 0.15316711 0 0.68873518 water fraction, min, max = 0.064043596 5.8091849e-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 = 0.15299413 0 0.68873518 water fraction, min, max = 0.064216579 6.4138434e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1883221e-05, Final residual = 5.9899974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9945862e-09, Final residual = 5.1664731e-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 = 0.15316711 0 0.68873518 water fraction, min, max = 0.064043596 5.8091849e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299413 0 0.68873518 water fraction, min, max = 0.064216579 6.4138435e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316711 0 0.68873518 water fraction, min, max = 0.064043596 5.809185e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299413 0 0.68873518 water fraction, min, max = 0.064216579 6.4138435e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.552812e-06, Final residual = 6.9470416e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9494627e-09, Final residual = 2.841394e-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 = 0.15316711 0 0.68873518 water fraction, min, max = 0.064043596 5.8091847e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299413 0 0.68873518 water fraction, min, max = 0.064216579 6.4138431e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316711 0 0.68873518 water fraction, min, max = 0.064043596 5.8091847e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299413 0 0.68873518 water fraction, min, max = 0.064216579 6.413843e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5163624e-06, Final residual = 9.3820105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3863673e-09, Final residual = 2.4855229e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 1056.45 s ClockTime = 2084 s fluxAdjustedLocalCo Co mean: 0.039613143 max: 0.64938351 fluxAdjustedLocalCo inlet-based: CoInlet=0.0088309566 -> dtInletScale=67.942809 fluxAdjustedLocalCo dtLocalScale=0.92395325, dtInletScale=67.942809 -> dtScale=0.92395325 deltaT = 50.581534 Time = 7112.48 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 = 0.1528343 0 0.68873518 water fraction, min, max = 0.064376406 7.0284474e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15267448 0 0.68873518 water fraction, min, max = 0.064536234 7.6996892e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1528343 0 0.68873518 water fraction, min, max = 0.064376406 7.1467257e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15267448 0 0.68873518 water fraction, min, max = 0.064536234 7.8283969e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017244239, Final residual = 9.5887913e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5508473e-08, Final residual = 6.464382e-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 = 0.1528343 0 0.68873518 water fraction, min, max = 0.064376406 -9.9801865e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15267448 0 0.68873518 water fraction, min, max = 0.064536234 -9.3516643e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1528343 0 0.68873518 water fraction, min, max = 0.064376406 7.1589631e-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 = 0.15267448 0 0.68873518 water fraction, min, max = 0.064536234 7.8415826e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045154672, Final residual = 3.5614327e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5633404e-08, Final residual = 8.3478992e-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 = 0.1528343 0 0.68873518 water fraction, min, max = 0.064376406 7.1590762e-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 = 0.15267448 0 0.68873518 water fraction, min, max = 0.064536234 7.8417301e-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 = 0.1528343 0 0.68873518 water fraction, min, max = 0.064376406 7.1590889e-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 = 0.15267448 0 0.68873518 water fraction, min, max = 0.064536234 7.841744e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010925462, Final residual = 5.9575506e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9613292e-09, Final residual = 1.7412306e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1528343 0 0.68873518 water fraction, min, max = 0.064376406 7.1590856e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15267448 0 0.68873518 water fraction, min, max = 0.064536234 7.8417361e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1528343 0 0.68873518 water fraction, min, max = 0.064376406 7.1590847e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15267448 0 0.68873518 water fraction, min, max = 0.064536234 7.8417351e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1917872e-05, Final residual = 5.4237586e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4233066e-09, Final residual = 1.0678767e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1528343 0 0.68873518 water fraction, min, max = 0.064376406 7.1590858e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15267448 0 0.68873518 water fraction, min, max = 0.064536234 7.8417375e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1528343 0 0.68873518 water fraction, min, max = 0.064376406 7.1590861e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15267448 0 0.68873518 water fraction, min, max = 0.064536234 7.8417377e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4086718e-05, Final residual = 6.1404174e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1425622e-09, Final residual = 2.0932146e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1528343 0 0.68873518 water fraction, min, max = 0.064376406 7.1590858e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15267448 0 0.68873518 water fraction, min, max = 0.064536234 7.8417371e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1528343 0 0.68873518 water fraction, min, max = 0.064376406 7.1590857e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15267448 0 0.68873518 water fraction, min, max = 0.064536234 7.8417371e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3699874e-05, Final residual = 4.5463271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5505822e-09, Final residual = 1.473942e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1528343 0 0.68873518 water fraction, min, max = 0.064376406 7.1590855e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15267448 0 0.68873518 water fraction, min, max = 0.064536234 7.8417367e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1528343 0 0.68873518 water fraction, min, max = 0.064376406 7.1590855e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15267448 0 0.68873518 water fraction, min, max = 0.064536234 7.8417366e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3272005e-06, Final residual = 3.1602932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1670978e-09, Final residual = 1.630197e-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 = 0.1528343 0 0.68873518 water fraction, min, max = 0.064376406 7.1590856e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15267448 0 0.68873518 water fraction, min, max = 0.064536234 7.8417369e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1528343 0 0.68873518 water fraction, min, max = 0.064376406 7.1590857e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15267448 0 0.68873518 water fraction, min, max = 0.064536234 7.841737e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4896267e-06, Final residual = 1.3415587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3461372e-09, Final residual = 8.6490984e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1062.34 s ClockTime = 2094 s fluxAdjustedLocalCo Co mean: 0.036802629 max: 0.55947242 fluxAdjustedLocalCo inlet-based: CoInlet=0.0081593605 -> dtInletScale=73.535174 fluxAdjustedLocalCo dtLocalScale=1.0724389, dtInletScale=73.535174 -> dtScale=1.0724389 deltaT = 54.245303 Time = 7166.72 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 = 0.15250307 0 0.68873518 water fraction, min, max = 0.064707638 8.6409596e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15233167 0 0.68873518 water fraction, min, max = 0.064879042 9.5184959e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250307 0 0.68873518 water fraction, min, max = 0.064707638 8.8049413e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15233167 0 0.68873518 water fraction, min, max = 0.064879042 9.6978458e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017792971, Final residual = 4.3777786e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3603946e-08, Final residual = 1.2715274e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250307 0 0.68873518 water fraction, min, max = 0.064707638 -3.4063374e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15233167 0 0.68873518 water fraction, min, max = 0.064879042 -3.1964662e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250307 0 0.68873518 water fraction, min, max = 0.064707638 8.8233153e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15233167 0 0.68873518 water fraction, min, max = 0.064879042 9.7178583e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052007816, Final residual = 3.9872135e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9897971e-08, Final residual = 3.3535804e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250307 0 0.68873518 water fraction, min, max = 0.064707638 8.8234862e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15233167 0 0.68873518 water fraction, min, max = 0.064879042 9.7180646e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250307 0 0.68873518 water fraction, min, max = 0.064707638 8.823504e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15233167 0 0.68873518 water fraction, min, max = 0.064879042 9.718084e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013600295, Final residual = 1.341532e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.341842e-08, Final residual = 8.9648547e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250307 0 0.68873518 water fraction, min, max = 0.064707638 8.823503e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15233167 0 0.68873518 water fraction, min, max = 0.064879042 9.7180806e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250307 0 0.68873518 water fraction, min, max = 0.064707638 8.8235028e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15233167 0 0.68873518 water fraction, min, max = 0.064879042 9.7180803e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.510327e-05, Final residual = 7.5687062e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5721389e-09, Final residual = 1.5079481e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250307 0 0.68873518 water fraction, min, max = 0.064707638 8.823503e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15233167 0 0.68873518 water fraction, min, max = 0.064879042 9.7180806e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250307 0 0.68873518 water fraction, min, max = 0.064707638 8.8235029e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15233167 0 0.68873518 water fraction, min, max = 0.064879042 9.7180806e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0052397e-05, Final residual = 8.7046678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7076887e-09, Final residual = 6.1269472e-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 = 0.15250307 0 0.68873518 water fraction, min, max = 0.064707638 8.8235025e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15233167 0 0.68873518 water fraction, min, max = 0.064879042 9.7180799e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250307 0 0.68873518 water fraction, min, max = 0.064707638 8.8235025e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15233167 0 0.68873518 water fraction, min, max = 0.064879042 9.7180799e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7073678e-05, Final residual = 6.2454784e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2526073e-09, Final residual = 6.5208791e-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 = 0.15250307 0 0.68873518 water fraction, min, max = 0.064707638 8.8235024e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15233167 0 0.68873518 water fraction, min, max = 0.064879042 9.7180797e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250307 0 0.68873518 water fraction, min, max = 0.064707638 8.8235023e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15233167 0 0.68873518 water fraction, min, max = 0.064879042 9.7180796e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1758114e-06, Final residual = 8.7257429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7265728e-09, Final residual = 4.8286136e-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 = 0.15250307 0 0.68873518 water fraction, min, max = 0.064707638 8.8235026e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15233167 0 0.68873518 water fraction, min, max = 0.064879042 9.7180801e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250307 0 0.68873518 water fraction, min, max = 0.064707638 8.8235026e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15233167 0 0.68873518 water fraction, min, max = 0.064879042 9.7180802e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8691328e-06, Final residual = 4.080147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0924639e-09, Final residual = 2.9869777e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1068.2 s ClockTime = 2106 s fluxAdjustedLocalCo Co mean: 0.039762011 max: 0.50784237 fluxAdjustedLocalCo inlet-based: CoInlet=0.0087503669 -> dtInletScale=68.568553 fluxAdjustedLocalCo dtLocalScale=1.181469, dtInletScale=68.568553 -> dtScale=1.181469 deltaT = 60.6532 Time = 7227.38 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 = 0.15214002 0 0.68873518 water fraction, min, max = 0.065070694 1.081582e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15194836 0 0.68873518 water fraction, min, max = 0.065262346 1.2032743e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15214002 0 0.68873518 water fraction, min, max = 0.065070694 1.1066585e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15194836 0 0.68873518 water fraction, min, max = 0.065262346 1.2309534e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019224353, Final residual = 1.058749e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0542414e-07, Final residual = 6.8197681e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15214002 0 0.68873518 water fraction, min, max = 0.065070694 -3.0949381e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15194836 0 0.68873518 water fraction, min, max = 0.065262346 -2.6426352e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15214002 0 0.68873518 water fraction, min, max = 0.065070694 1.1098448e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15194836 0 0.68873518 water fraction, min, max = 0.065262346 1.2344653e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060074186, Final residual = 2.91009e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9120873e-08, Final residual = 4.0229992e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15214002 0 0.68873518 water fraction, min, max = 0.065070694 1.1098793e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15194836 0 0.68873518 water fraction, min, max = 0.065262346 1.2345053e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15214002 0 0.68873518 water fraction, min, max = 0.065070694 1.109883e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15194836 0 0.68873518 water fraction, min, max = 0.065262346 1.2345094e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016709072, Final residual = 5.7345311e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7378147e-09, Final residual = 4.2986348e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15214002 0 0.68873518 water fraction, min, max = 0.065070694 1.1098828e-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 = 0.15194836 0 0.68873518 water fraction, min, max = 0.065262346 1.2345085e-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 = 0.15214002 0 0.68873518 water fraction, min, max = 0.065070694 1.1098826e-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 = 0.15194836 0 0.68873518 water fraction, min, max = 0.065262346 1.2345084e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5829643e-05, Final residual = 9.3053544e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3072902e-09, Final residual = 2.586891e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15214002 0 0.68873518 water fraction, min, max = 0.065070694 1.1098829e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15194836 0 0.68873518 water fraction, min, max = 0.065262346 1.2345089e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15214002 0 0.68873518 water fraction, min, max = 0.065070694 1.1098829e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15194836 0 0.68873518 water fraction, min, max = 0.065262346 1.2345089e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5297495e-05, Final residual = 7.3779121e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3816882e-09, Final residual = 1.1831084e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15214002 0 0.68873518 water fraction, min, max = 0.065070694 1.1098829e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15194836 0 0.68873518 water fraction, min, max = 0.065262346 1.2345088e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15214002 0 0.68873518 water fraction, min, max = 0.065070694 1.1098828e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15194836 0 0.68873518 water fraction, min, max = 0.065262346 1.2345087e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8514686e-05, Final residual = 6.9502429e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9504013e-09, Final residual = 1.2139846e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15214002 0 0.68873518 water fraction, min, max = 0.065070694 1.1098829e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15194836 0 0.68873518 water fraction, min, max = 0.065262346 1.2345088e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15214002 0 0.68873518 water fraction, min, max = 0.065070694 1.1098829e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15194836 0 0.68873518 water fraction, min, max = 0.065262346 1.2345088e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7142356e-05, Final residual = 8.7473798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7484565e-09, Final residual = 1.9969359e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15214002 0 0.68873518 water fraction, min, max = 0.065070694 1.1098829e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15194836 0 0.68873518 water fraction, min, max = 0.065262346 1.2345088e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15214002 0 0.68873518 water fraction, min, max = 0.065070694 1.1098829e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15194836 0 0.68873518 water fraction, min, max = 0.065262346 1.2345088e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1455469e-05, Final residual = 9.0282797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0272564e-09, Final residual = 1.1271653e-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 = 0.15214002 0 0.68873518 water fraction, min, max = 0.065070694 1.1098829e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15194836 0 0.68873518 water fraction, min, max = 0.065262346 1.2345089e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15214002 0 0.68873518 water fraction, min, max = 0.065070694 1.1098829e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15194836 0 0.68873518 water fraction, min, max = 0.065262346 1.2345089e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3539438e-06, Final residual = 4.6773855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6819945e-09, Final residual = 1.1029609e-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 = 0.15214002 0 0.68873518 water fraction, min, max = 0.065070694 1.1098829e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15194836 0 0.68873518 water fraction, min, max = 0.065262346 1.2345088e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15214002 0 0.68873518 water fraction, min, max = 0.065070694 1.1098829e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15194836 0 0.68873518 water fraction, min, max = 0.065262346 1.2345088e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0908631e-06, Final residual = 3.3052958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3093296e-09, Final residual = 9.6001328e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 1075.3 s ClockTime = 2120 s fluxAdjustedLocalCo Co mean: 0.044771242 max: 0.64731548 fluxAdjustedLocalCo inlet-based: CoInlet=0.0097840315 -> dtInletScale=61.324414 fluxAdjustedLocalCo dtLocalScale=0.92690506, dtInletScale=61.324414 -> dtScale=0.92690506 deltaT = 56.219753 Time = 7283.6 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 = 0.15177072 0 0.68873518 water fraction, min, max = 0.065439989 1.3624911e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15159308 0 0.68873518 water fraction, min, max = 0.065617632 1.5032225e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177072 0 0.68873518 water fraction, min, max = 0.065439989 1.3892058e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15159308 0 0.68873518 water fraction, min, max = 0.065617632 1.5324808e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018244709, Final residual = 1.5249702e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5188819e-07, Final residual = 6.2753562e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177072 0 0.68873518 water fraction, min, max = 0.065439989 -9.8034591e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15159308 0 0.68873518 water fraction, min, max = 0.065617632 -2.6247007e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177072 0 0.68873518 water fraction, min, max = 0.065439989 1.3922803e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15159308 0 0.68873518 water fraction, min, max = 0.065617632 1.5358529e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052439453, Final residual = 4.16277e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1649395e-08, Final residual = 4.0671948e-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 = 0.15177072 0 0.68873518 water fraction, min, max = 0.065439989 1.3923055e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15159308 0 0.68873518 water fraction, min, max = 0.065617632 1.5358796e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177072 0 0.68873518 water fraction, min, max = 0.065439989 1.3923076e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15159308 0 0.68873518 water fraction, min, max = 0.065617632 1.5358819e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014087338, Final residual = 6.6808759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6868079e-09, Final residual = 3.064847e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177072 0 0.68873518 water fraction, min, max = 0.065439989 1.3923067e-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 = 0.15159308 0 0.68873518 water fraction, min, max = 0.065617632 1.5358799e-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 = 0.15177072 0 0.68873518 water fraction, min, max = 0.065439989 1.3923065e-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 = 0.15159308 0 0.68873518 water fraction, min, max = 0.065617632 1.5358797e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8269083e-05, Final residual = 6.8377577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.843926e-09, Final residual = 1.359977e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177072 0 0.68873518 water fraction, min, max = 0.065439989 1.3923072e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15159308 0 0.68873518 water fraction, min, max = 0.065617632 1.5358811e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177072 0 0.68873518 water fraction, min, max = 0.065439989 1.3923074e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15159308 0 0.68873518 water fraction, min, max = 0.065617632 1.5358813e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2281779e-05, Final residual = 5.810985e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8125309e-09, Final residual = 2.9315636e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177072 0 0.68873518 water fraction, min, max = 0.065439989 1.392307e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15159308 0 0.68873518 water fraction, min, max = 0.065617632 1.5358805e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177072 0 0.68873518 water fraction, min, max = 0.065439989 1.3923069e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15159308 0 0.68873518 water fraction, min, max = 0.065617632 1.5358804e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8716262e-05, Final residual = 4.9001903e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9021442e-09, Final residual = 1.943862e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177072 0 0.68873518 water fraction, min, max = 0.065439989 1.3923071e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15159308 0 0.68873518 water fraction, min, max = 0.065617632 1.5358809e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177072 0 0.68873518 water fraction, min, max = 0.065439989 1.3923072e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15159308 0 0.68873518 water fraction, min, max = 0.065617632 1.5358809e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0105698e-05, Final residual = 2.4868375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4950994e-09, Final residual = 3.935665e-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 = 0.15177072 0 0.68873518 water fraction, min, max = 0.065439989 1.3923071e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15159308 0 0.68873518 water fraction, min, max = 0.065617632 1.5358806e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177072 0 0.68873518 water fraction, min, max = 0.065439989 1.392307e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15159308 0 0.68873518 water fraction, min, max = 0.065617632 1.5358806e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2558216e-06, Final residual = 6.0742229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0750192e-09, Final residual = 2.7928478e-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 = 0.15177072 0 0.68873518 water fraction, min, max = 0.065439989 1.3923071e-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 = 0.15159308 0 0.68873518 water fraction, min, max = 0.065617632 1.5358808e-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 = 0.15177072 0 0.68873518 water fraction, min, max = 0.065439989 1.3923072e-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 = 0.15159308 0 0.68873518 water fraction, min, max = 0.065617632 1.5358809e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6888379e-06, Final residual = 5.3822628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.388493e-09, Final residual = 8.7679297e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 1082.57 s ClockTime = 2134 s fluxAdjustedLocalCo Co mean: 0.041758518 max: 0.5728845 fluxAdjustedLocalCo inlet-based: CoInlet=0.0090688675 -> dtInletScale=66.160411 fluxAdjustedLocalCo dtLocalScale=1.0473315, dtInletScale=66.160411 -> dtScale=1.0473315 deltaT = 58.880622 Time = 7342.48 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 = 0.15140703 0 0.68873518 water fraction, min, max = 0.065803683 1.7011477e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15122098 0 0.68873518 water fraction, min, max = 0.065989734 1.883498e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140703 0 0.68873518 water fraction, min, max = 0.065803683 1.7370054e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15122098 0 0.68873518 water fraction, min, max = 0.065989734 1.9228968e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018798977, Final residual = 1.6422884e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6351916e-07, Final residual = 9.5667121e-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 = 0.15140703 0 0.68873518 water fraction, min, max = 0.065803683 -1.7426927e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15122098 0 0.68873518 water fraction, min, max = 0.065989734 -1.33867e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140703 0 0.68873518 water fraction, min, max = 0.065803683 1.741297e-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 = 0.15122098 0 0.68873518 water fraction, min, max = 0.065989734 1.927605e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005694887, Final residual = 3.3560614e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3576858e-08, Final residual = 6.9798512e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140703 0 0.68873518 water fraction, min, max = 0.065803683 1.7413305e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15122098 0 0.68873518 water fraction, min, max = 0.065989734 1.9276366e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140703 0 0.68873518 water fraction, min, max = 0.065803683 1.7413327e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15122098 0 0.68873518 water fraction, min, max = 0.065989734 1.9276389e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015604236, Final residual = 6.0785736e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0921531e-09, Final residual = 1.26589e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140703 0 0.68873518 water fraction, min, max = 0.065803683 1.7413333e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15122098 0 0.68873518 water fraction, min, max = 0.065989734 1.92764e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140703 0 0.68873518 water fraction, min, max = 0.065803683 1.7413334e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15122098 0 0.68873518 water fraction, min, max = 0.065989734 1.9276402e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6925105e-05, Final residual = 9.0443419e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0515201e-09, Final residual = 1.904866e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140703 0 0.68873518 water fraction, min, max = 0.065803683 1.7413334e-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 = 0.15122098 0 0.68873518 water fraction, min, max = 0.065989734 1.9276401e-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 = 0.15140703 0 0.68873518 water fraction, min, max = 0.065803683 1.7413334e-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 = 0.15122098 0 0.68873518 water fraction, min, max = 0.065989734 1.9276401e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7763474e-05, Final residual = 6.4831862e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4873588e-09, Final residual = 3.5900649e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140703 0 0.68873518 water fraction, min, max = 0.065803683 1.7413334e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15122098 0 0.68873518 water fraction, min, max = 0.065989734 1.9276401e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140703 0 0.68873518 water fraction, min, max = 0.065803683 1.7413334e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15122098 0 0.68873518 water fraction, min, max = 0.065989734 1.9276401e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2710867e-05, Final residual = 7.0261987e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0368604e-09, Final residual = 1.9891551e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140703 0 0.68873518 water fraction, min, max = 0.065803683 1.7413334e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15122098 0 0.68873518 water fraction, min, max = 0.065989734 1.9276402e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140703 0 0.68873518 water fraction, min, max = 0.065803683 1.7413334e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15122098 0 0.68873518 water fraction, min, max = 0.065989734 1.9276402e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3123939e-05, Final residual = 4.6204998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6236052e-09, Final residual = 1.2466679e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140703 0 0.68873518 water fraction, min, max = 0.065803683 1.7413334e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15122098 0 0.68873518 water fraction, min, max = 0.065989734 1.9276401e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140703 0 0.68873518 water fraction, min, max = 0.065803683 1.7413334e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15122098 0 0.68873518 water fraction, min, max = 0.065989734 1.9276401e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7604149e-06, Final residual = 4.5753496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5773781e-09, Final residual = 1.0536969e-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 = 0.15140703 0 0.68873518 water fraction, min, max = 0.065803683 1.7413334e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15122098 0 0.68873518 water fraction, min, max = 0.065989734 1.9276402e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140703 0 0.68873518 water fraction, min, max = 0.065803683 1.7413334e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15122098 0 0.68873518 water fraction, min, max = 0.065989734 1.9276402e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8644679e-06, Final residual = 2.8142709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.830635e-09, Final residual = 9.3806125e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 1089.81 s ClockTime = 2148 s fluxAdjustedLocalCo Co mean: 0.044080802 max: 0.59067929 fluxAdjustedLocalCo inlet-based: CoInlet=0.009498095 -> dtInletScale=63.170562 fluxAdjustedLocalCo dtLocalScale=1.0157797, dtInletScale=63.170562 -> dtScale=1.0157797 deltaT = 59.808867 Time = 7402.29 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 = 0.15103199 0 0.68873518 water fraction, min, max = 0.066178718 2.1363316e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084301 0 0.68873518 water fraction, min, max = 0.066367702 2.3667208e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103199 0 0.68873518 water fraction, min, max = 0.066178718 2.1818863e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084301 0 0.68873518 water fraction, min, max = 0.066367702 2.416799e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018960224, Final residual = 1.1726988e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1674772e-07, Final residual = 2.6338129e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103199 0 0.68873518 water fraction, min, max = 0.066178718 -1.6486664e-06 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084301 0 0.68873518 water fraction, min, max = 0.066367702 -1.2797705e-06 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103199 0 0.68873518 water fraction, min, max = 0.066178718 2.1873436e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084301 0 0.68873518 water fraction, min, max = 0.066367702 2.4227661e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058319852, Final residual = 4.1392727e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1417857e-08, Final residual = 3.9712612e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103199 0 0.68873518 water fraction, min, max = 0.066178718 2.1873883e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084301 0 0.68873518 water fraction, min, max = 0.066367702 2.4228107e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103199 0 0.68873518 water fraction, min, max = 0.066178718 2.1873918e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084301 0 0.68873518 water fraction, min, max = 0.066367702 2.4228144e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016791257, Final residual = 5.2472048e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2511831e-09, Final residual = 1.021611e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103199 0 0.68873518 water fraction, min, max = 0.066178718 2.1873918e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084301 0 0.68873518 water fraction, min, max = 0.066367702 2.4228141e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103199 0 0.68873518 water fraction, min, max = 0.066178718 2.1873917e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084301 0 0.68873518 water fraction, min, max = 0.066367702 2.4228141e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4552795e-05, Final residual = 6.0595451e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0647346e-09, Final residual = 2.172394e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103199 0 0.68873518 water fraction, min, max = 0.066178718 2.1873921e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084301 0 0.68873518 water fraction, min, max = 0.066367702 2.4228147e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103199 0 0.68873518 water fraction, min, max = 0.066178718 2.1873921e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084301 0 0.68873518 water fraction, min, max = 0.066367702 2.4228148e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3342342e-05, Final residual = 6.6551762e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6578534e-09, Final residual = 2.7270416e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103199 0 0.68873518 water fraction, min, max = 0.066178718 2.1873918e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084301 0 0.68873518 water fraction, min, max = 0.066367702 2.4228141e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103199 0 0.68873518 water fraction, min, max = 0.066178718 2.1873917e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084301 0 0.68873518 water fraction, min, max = 0.066367702 2.422814e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7038775e-05, Final residual = 7.585605e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5913654e-09, Final residual = 1.393383e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103199 0 0.68873518 water fraction, min, max = 0.066178718 2.187392e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084301 0 0.68873518 water fraction, min, max = 0.066367702 2.4228146e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103199 0 0.68873518 water fraction, min, max = 0.066178718 2.187392e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084301 0 0.68873518 water fraction, min, max = 0.066367702 2.4228146e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6515614e-05, Final residual = 8.2349341e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2355512e-09, Final residual = 4.144109e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103199 0 0.68873518 water fraction, min, max = 0.066178718 2.1873918e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084301 0 0.68873518 water fraction, min, max = 0.066367702 2.4228142e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103199 0 0.68873518 water fraction, min, max = 0.066178718 2.1873918e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084301 0 0.68873518 water fraction, min, max = 0.066367702 2.4228142e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1477487e-05, Final residual = 6.6553678e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6577967e-09, Final residual = 2.9128334e-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 = 0.15103199 0 0.68873518 water fraction, min, max = 0.066178718 2.1873919e-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 = 0.15084301 0 0.68873518 water fraction, min, max = 0.066367702 2.4228145e-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 = 0.15103199 0 0.68873518 water fraction, min, max = 0.066178718 2.187392e-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 = 0.15084301 0 0.68873518 water fraction, min, max = 0.066367702 2.4228145e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9173372e-06, Final residual = 4.765276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7701121e-09, Final residual = 2.9465798e-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 = 0.15103199 0 0.68873518 water fraction, min, max = 0.066178718 2.1873918e-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 = 0.15084301 0 0.68873518 water fraction, min, max = 0.066367702 2.4228143e-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 = 0.15103199 0 0.68873518 water fraction, min, max = 0.066178718 2.1873918e-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 = 0.15084301 0 0.68873518 water fraction, min, max = 0.066367702 2.4228142e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8289632e-06, Final residual = 3.8451734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.849193e-09, Final residual = 2.2925676e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 1096.88 s ClockTime = 2162 s fluxAdjustedLocalCo Co mean: 0.04511676 max: 0.62687328 fluxAdjustedLocalCo inlet-based: CoInlet=0.0096478312 -> dtInletScale=62.190143 fluxAdjustedLocalCo dtLocalScale=0.95713124, dtInletScale=62.190143 -> dtScale=0.95713124 deltaT = 57.244734 Time = 7459.53 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 = 0.15066213 0 0.68873518 water fraction, min, max = 0.066548584 2.6714299e-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 = 0.15048125 0 0.68873518 water fraction, min, max = 0.066729466 2.9445377e-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 = 0.15066213 0 0.68873518 water fraction, min, max = 0.066548584 2.7227228e-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 = 0.15048125 0 0.68873518 water fraction, min, max = 0.066729466 3.0006553e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017965497, Final residual = 1.4320953e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4260059e-07, Final residual = 9.9066837e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15066213 0 0.68873518 water fraction, min, max = 0.066548584 -1.776944e-06 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048125 0 0.68873518 water fraction, min, max = 0.066729466 -5.8826518e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15066213 0 0.68873518 water fraction, min, max = 0.066548584 2.7284533e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048125 0 0.68873518 water fraction, min, max = 0.066729466 3.0068679e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053942902, Final residual = 2.9615881e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.963049e-08, Final residual = 5.9628129e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15066213 0 0.68873518 water fraction, min, max = 0.066548584 2.7284976e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048125 0 0.68873518 water fraction, min, max = 0.066729466 3.0069148e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15066213 0 0.68873518 water fraction, min, max = 0.066548584 2.7285014e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048125 0 0.68873518 water fraction, min, max = 0.066729466 3.0069189e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014992437, Final residual = 5.2363896e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2401829e-09, Final residual = 2.1773319e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15066213 0 0.68873518 water fraction, min, max = 0.066548584 2.7285021e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048125 0 0.68873518 water fraction, min, max = 0.066729466 3.00692e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15066213 0 0.68873518 water fraction, min, max = 0.066548584 2.7285021e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048125 0 0.68873518 water fraction, min, max = 0.066729466 3.00692e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5655842e-05, Final residual = 3.8049478e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8098645e-09, Final residual = 3.2896023e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15066213 0 0.68873518 water fraction, min, max = 0.066548584 2.7285015e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048125 0 0.68873518 water fraction, min, max = 0.066729466 3.0069188e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15066213 0 0.68873518 water fraction, min, max = 0.066548584 2.7285014e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048125 0 0.68873518 water fraction, min, max = 0.066729466 3.0069186e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8777094e-05, Final residual = 4.9166309e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9246628e-09, Final residual = 2.7396676e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15066213 0 0.68873518 water fraction, min, max = 0.066548584 2.7285017e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048125 0 0.68873518 water fraction, min, max = 0.066729466 3.0069193e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15066213 0 0.68873518 water fraction, min, max = 0.066548584 2.7285018e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048125 0 0.68873518 water fraction, min, max = 0.066729466 3.0069193e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4064494e-05, Final residual = 2.9389801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.944951e-09, Final residual = 6.5724419e-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 = 0.15066213 0 0.68873518 water fraction, min, max = 0.066548584 2.7285016e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048125 0 0.68873518 water fraction, min, max = 0.066729466 3.006919e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15066213 0 0.68873518 water fraction, min, max = 0.066548584 2.7285016e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048125 0 0.68873518 water fraction, min, max = 0.066729466 3.0069189e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4218619e-05, Final residual = 6.9225783e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9229526e-09, Final residual = 1.6162423e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15066213 0 0.68873518 water fraction, min, max = 0.066548584 2.7285016e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048125 0 0.68873518 water fraction, min, max = 0.066729466 3.006919e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15066213 0 0.68873518 water fraction, min, max = 0.066548584 2.7285016e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048125 0 0.68873518 water fraction, min, max = 0.066729466 3.006919e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3613422e-06, Final residual = 3.4184812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.421668e-09, Final residual = 1.1396271e-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 = 0.15066213 0 0.68873518 water fraction, min, max = 0.066548584 2.7285016e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048125 0 0.68873518 water fraction, min, max = 0.066729466 3.006919e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15066213 0 0.68873518 water fraction, min, max = 0.066548584 2.7285016e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048125 0 0.68873518 water fraction, min, max = 0.066729466 3.006919e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9847955e-06, Final residual = 2.6484487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.652812e-09, Final residual = 8.9358915e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 1103.46 s ClockTime = 2175 s fluxAdjustedLocalCo Co mean: 0.04343734 max: 0.56609893 fluxAdjustedLocalCo inlet-based: CoInlet=0.0092342083 -> dtInletScale=64.975792 fluxAdjustedLocalCo dtLocalScale=1.0598854, dtInletScale=64.975792 -> dtScale=1.0598854 deltaT = 60.672635 Time = 7520.2 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 = 0.15028953 0 0.68873518 water fraction, min, max = 0.066921179 3.3309114e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009782 0 0.68873518 water fraction, min, max = 0.067112892 3.6884078e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028953 0 0.68873518 water fraction, min, max = 0.066921179 3.4012333e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009782 0 0.68873518 water fraction, min, max = 0.067112892 3.7656696e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001841674, Final residual = 1.0968755e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0920148e-07, Final residual = 3.9187768e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028953 0 0.68873518 water fraction, min, max = 0.066921179 -9.8521333e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009782 0 0.68873518 water fraction, min, max = 0.067112892 -7.2657598e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028953 0 0.68873518 water fraction, min, max = 0.066921179 3.4095381e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009782 0 0.68873518 water fraction, min, max = 0.067112892 3.7747019e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059911419, Final residual = 5.36411e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3672095e-08, Final residual = 3.9397613e-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 = 0.15028953 0 0.68873518 water fraction, min, max = 0.066921179 3.4096171e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009782 0 0.68873518 water fraction, min, max = 0.067112892 3.774794e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028953 0 0.68873518 water fraction, min, max = 0.066921179 3.4096253e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009782 0 0.68873518 water fraction, min, max = 0.067112892 3.7748028e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018065565, Final residual = 1.3758495e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3765598e-08, Final residual = 2.2182463e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028953 0 0.68873518 water fraction, min, max = 0.066921179 3.4096238e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009782 0 0.68873518 water fraction, min, max = 0.067112892 3.774799e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028953 0 0.68873518 water fraction, min, max = 0.066921179 3.4096233e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009782 0 0.68873518 water fraction, min, max = 0.067112892 3.7747985e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6754505e-05, Final residual = 9.6480703e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6502888e-09, Final residual = 1.3953317e-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 = 0.15028953 0 0.68873518 water fraction, min, max = 0.066921179 3.4096236e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009782 0 0.68873518 water fraction, min, max = 0.067112892 3.7747991e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028953 0 0.68873518 water fraction, min, max = 0.066921179 3.4096236e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009782 0 0.68873518 water fraction, min, max = 0.067112892 3.7747992e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0693091e-05, Final residual = 5.4453412e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4482193e-09, Final residual = 1.2242329e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028953 0 0.68873518 water fraction, min, max = 0.066921179 3.4096236e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009782 0 0.68873518 water fraction, min, max = 0.067112892 3.7747991e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028953 0 0.68873518 water fraction, min, max = 0.066921179 3.4096236e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009782 0 0.68873518 water fraction, min, max = 0.067112892 3.7747991e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1710317e-05, Final residual = 8.8465138e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.853296e-09, Final residual = 1.26686e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028953 0 0.68873518 water fraction, min, max = 0.066921179 3.4096234e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009782 0 0.68873518 water fraction, min, max = 0.067112892 3.7747986e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028953 0 0.68873518 water fraction, min, max = 0.066921179 3.4096233e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009782 0 0.68873518 water fraction, min, max = 0.067112892 3.7747986e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8919678e-05, Final residual = 9.7613474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7644422e-09, Final residual = 2.9242965e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028953 0 0.68873518 water fraction, min, max = 0.066921179 3.4096236e-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 = 0.15009782 0 0.68873518 water fraction, min, max = 0.067112892 3.7747991e-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 = 0.15028953 0 0.68873518 water fraction, min, max = 0.066921179 3.4096236e-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 = 0.15009782 0 0.68873518 water fraction, min, max = 0.067112892 3.7747992e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2864404e-05, Final residual = 7.4460392e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4508356e-09, Final residual = 2.1943099e-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 = 0.15028953 0 0.68873518 water fraction, min, max = 0.066921179 3.4096234e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009782 0 0.68873518 water fraction, min, max = 0.067112892 3.7747986e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028953 0 0.68873518 water fraction, min, max = 0.066921179 3.4096233e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009782 0 0.68873518 water fraction, min, max = 0.067112892 3.7747985e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4123345e-06, Final residual = 5.5195061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5269413e-09, Final residual = 2.6518271e-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 = 0.15028953 0 0.68873518 water fraction, min, max = 0.066921179 3.4096235e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009782 0 0.68873518 water fraction, min, max = 0.067112892 3.7747989e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028953 0 0.68873518 water fraction, min, max = 0.066921179 3.4096235e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009782 0 0.68873518 water fraction, min, max = 0.067112892 3.7747989e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9531267e-06, Final residual = 4.6745905e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6811939e-09, Final residual = 2.2707095e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 1110.84 s ClockTime = 2190 s fluxAdjustedLocalCo Co mean: 0.046334527 max: 0.71004221 fluxAdjustedLocalCo inlet-based: CoInlet=0.0097871666 -> dtInletScale=61.30477 fluxAdjustedLocalCo dtLocalScale=0.84502019, dtInletScale=61.30477 -> dtScale=0.84502019 deltaT = 51.269606 Time = 7571.47 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 = 0.14993582 0 0.68873518 water fraction, min, max = 0.067274894 4.1150923e-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 = 0.14977382 0 0.68873518 water fraction, min, max = 0.067436896 4.4848172e-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 = 0.14993582 0 0.68873518 water fraction, min, max = 0.067274894 4.1763892e-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 = 0.14977382 0 0.68873518 water fraction, min, max = 0.067436896 4.5511731e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015958787, Final residual = 7.3932578e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.3654668e-08, Final residual = 4.2614473e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993582 0 0.68873518 water fraction, min, max = 0.067274894 -4.7311777e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14977382 0 0.68873518 water fraction, min, max = 0.067436896 -4.3210534e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993582 0 0.68873518 water fraction, min, max = 0.067274894 4.1822669e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14977382 0 0.68873518 water fraction, min, max = 0.067436896 4.5574798e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004332982, Final residual = 1.5719412e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.572708e-08, Final residual = 4.3364361e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993582 0 0.68873518 water fraction, min, max = 0.067274894 4.1823072e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14977382 0 0.68873518 water fraction, min, max = 0.067436896 4.5575276e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993582 0 0.68873518 water fraction, min, max = 0.067274894 4.1823108e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14977382 0 0.68873518 water fraction, min, max = 0.067436896 4.5575314e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010969179, Final residual = 6.0839124e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0893863e-09, Final residual = 1.5965194e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993582 0 0.68873518 water fraction, min, max = 0.067274894 4.1823106e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14977382 0 0.68873518 water fraction, min, max = 0.067436896 4.5575308e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993582 0 0.68873518 water fraction, min, max = 0.067274894 4.1823106e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14977382 0 0.68873518 water fraction, min, max = 0.067436896 4.5575308e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1205593e-05, Final residual = 2.9727756e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9753456e-09, Final residual = 9.9077376e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993582 0 0.68873518 water fraction, min, max = 0.067274894 4.18231e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14977382 0 0.68873518 water fraction, min, max = 0.067436896 4.5575295e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993582 0 0.68873518 water fraction, min, max = 0.067274894 4.1823098e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14977382 0 0.68873518 water fraction, min, max = 0.067436896 4.5575293e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.269386e-05, Final residual = 6.4378648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4438272e-09, Final residual = 2.5905896e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993582 0 0.68873518 water fraction, min, max = 0.067274894 4.1823102e-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 = 0.14977382 0 0.68873518 water fraction, min, max = 0.067436896 4.5575301e-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 = 0.14993582 0 0.68873518 water fraction, min, max = 0.067274894 4.1823103e-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 = 0.14977382 0 0.68873518 water fraction, min, max = 0.067436896 4.5575302e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2497872e-05, Final residual = 8.6770624e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6784917e-09, Final residual = 1.8756803e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993582 0 0.68873518 water fraction, min, max = 0.067274894 4.1823099e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14977382 0 0.68873518 water fraction, min, max = 0.067436896 4.5575295e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993582 0 0.68873518 water fraction, min, max = 0.067274894 4.1823098e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14977382 0 0.68873518 water fraction, min, max = 0.067436896 4.5575294e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4137908e-06, Final residual = 5.2074627e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2096404e-09, Final residual = 2.2429938e-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 = 0.14993582 0 0.68873518 water fraction, min, max = 0.067274894 4.18231e-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 = 0.14977382 0 0.68873518 water fraction, min, max = 0.067436896 4.5575297e-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 = 0.14993582 0 0.68873518 water fraction, min, max = 0.067274894 4.18231e-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 = 0.14977382 0 0.68873518 water fraction, min, max = 0.067436896 4.5575298e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8117703e-06, Final residual = 3.7903226e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7941224e-09, Final residual = 1.4890892e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1116.78 s ClockTime = 2202 s fluxAdjustedLocalCo Co mean: 0.039297681 max: 0.64881368 fluxAdjustedLocalCo inlet-based: CoInlet=0.0082703541 -> dtInletScale=72.548284 fluxAdjustedLocalCo dtLocalScale=0.92476472, dtInletScale=72.548284 -> dtScale=0.92476472 deltaT = 47.412252 Time = 7618.88 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 = 0.149624 0 0.68873518 water fraction, min, max = 0.067586709 4.934381e-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 = 0.14947419 0 0.68873518 water fraction, min, max = 0.067736522 5.3411192e-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 = 0.149624 0 0.68873518 water fraction, min, max = 0.067586709 4.9964203e-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 = 0.14947419 0 0.68873518 water fraction, min, max = 0.067736522 5.4078527e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015018665, Final residual = 9.3639681e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.3314728e-08, Final residual = 7.2630773e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149624 0 0.68873518 water fraction, min, max = 0.067586709 -3.8517083e-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 = 0.14947419 0 0.68873518 water fraction, min, max = 0.067736522 -3.5367445e-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 = 0.149624 0 0.68873518 water fraction, min, max = 0.067586709 5.0018174e-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 = 0.14947419 0 0.68873518 water fraction, min, max = 0.067736522 5.4136195e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038293332, Final residual = 3.7280723e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7293127e-08, Final residual = 9.5483459e-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 = 0.149624 0 0.68873518 water fraction, min, max = 0.067586709 5.001852e-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 = 0.14947419 0 0.68873518 water fraction, min, max = 0.067736522 5.4136633e-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 = 0.149624 0 0.68873518 water fraction, min, max = 0.067586709 5.0018552e-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 = 0.14947419 0 0.68873518 water fraction, min, max = 0.067736522 5.4136667e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0508129e-05, Final residual = 6.1353326e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1390715e-09, Final residual = 3.045082e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149624 0 0.68873518 water fraction, min, max = 0.067586709 5.0018546e-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 = 0.14947419 0 0.68873518 water fraction, min, max = 0.067736522 5.4136654e-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 = 0.149624 0 0.68873518 water fraction, min, max = 0.067586709 5.0018546e-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 = 0.14947419 0 0.68873518 water fraction, min, max = 0.067736522 5.4136653e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5246097e-05, Final residual = 6.4735786e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.481134e-09, Final residual = 2.6034004e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149624 0 0.68873518 water fraction, min, max = 0.067586709 5.0018545e-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 = 0.14947419 0 0.68873518 water fraction, min, max = 0.067736522 5.4136652e-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 = 0.149624 0 0.68873518 water fraction, min, max = 0.067586709 5.0018545e-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 = 0.14947419 0 0.68873518 water fraction, min, max = 0.067736522 5.4136652e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4356811e-05, Final residual = 8.9069517e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9106166e-09, Final residual = 2.2217259e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149624 0 0.68873518 water fraction, min, max = 0.067586709 5.0018545e-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 = 0.14947419 0 0.68873518 water fraction, min, max = 0.067736522 5.4136653e-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 = 0.149624 0 0.68873518 water fraction, min, max = 0.067586709 5.0018545e-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 = 0.14947419 0 0.68873518 water fraction, min, max = 0.067736522 5.4136653e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5908571e-06, Final residual = 9.2451872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2492948e-09, Final residual = 4.659111e-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 = 0.149624 0 0.68873518 water fraction, min, max = 0.067586709 5.0018545e-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 = 0.14947419 0 0.68873518 water fraction, min, max = 0.067736522 5.4136652e-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 = 0.149624 0 0.68873518 water fraction, min, max = 0.067586709 5.0018545e-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 = 0.14947419 0 0.68873518 water fraction, min, max = 0.067736522 5.4136652e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6799111e-06, Final residual = 2.1892155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1964107e-09, Final residual = 1.7116751e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1122.04 s ClockTime = 2212 s fluxAdjustedLocalCo Co mean: 0.036496176 max: 0.64452166 fluxAdjustedLocalCo inlet-based: CoInlet=0.0076481202 -> dtInletScale=78.450649 fluxAdjustedLocalCo dtLocalScale=0.93092294, dtInletScale=78.450649 -> dtScale=0.93092294 deltaT = 44.137093 Time = 7663.02 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 = 0.14933472 0 0.68873518 water fraction, min, max = 0.067875986 5.8272966e-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 = 0.14919526 0 0.68873518 water fraction, min, max = 0.068015451 6.271231e-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 = 0.14933472 0 0.68873518 water fraction, min, max = 0.067875986 5.8900238e-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 = 0.14919526 0 0.68873518 water fraction, min, max = 0.068015451 6.3383418e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014276246, Final residual = 7.1511053e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.1275909e-08, Final residual = 3.7829131e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14933472 0 0.68873518 water fraction, min, max = 0.067875986 -1.4925399e-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 = 0.14919526 0 0.68873518 water fraction, min, max = 0.068015451 -1.3345914e-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 = 0.14933472 0 0.68873518 water fraction, min, max = 0.067875986 5.8950417e-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 = 0.14919526 0 0.68873518 water fraction, min, max = 0.068015451 6.3437031e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032163316, Final residual = 2.6063251e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6072921e-08, Final residual = 7.545137e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14933472 0 0.68873518 water fraction, min, max = 0.067875986 5.8950724e-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 = 0.14919526 0 0.68873518 water fraction, min, max = 0.068015451 6.343744e-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 = 0.14933472 0 0.68873518 water fraction, min, max = 0.067875986 5.8950753e-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 = 0.14919526 0 0.68873518 water fraction, min, max = 0.068015451 6.3437471e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5217555e-05, Final residual = 4.6326327e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6363356e-09, Final residual = 2.4487488e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14933472 0 0.68873518 water fraction, min, max = 0.067875986 5.8950748e-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 = 0.14919526 0 0.68873518 water fraction, min, max = 0.068015451 6.3437458e-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 = 0.14933472 0 0.68873518 water fraction, min, max = 0.067875986 5.8950747e-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 = 0.14919526 0 0.68873518 water fraction, min, max = 0.068015451 6.3437457e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8052089e-05, Final residual = 4.1807732e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1844579e-09, Final residual = 1.9038635e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14933472 0 0.68873518 water fraction, min, max = 0.067875986 5.8950749e-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 = 0.14919526 0 0.68873518 water fraction, min, max = 0.068015451 6.3437462e-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 = 0.14933472 0 0.68873518 water fraction, min, max = 0.067875986 5.8950749e-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 = 0.14919526 0 0.68873518 water fraction, min, max = 0.068015451 6.3437462e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0715793e-05, Final residual = 3.7109468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7119215e-09, Final residual = 4.1573348e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14933472 0 0.68873518 water fraction, min, max = 0.067875986 5.8950748e-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 = 0.14919526 0 0.68873518 water fraction, min, max = 0.068015451 6.3437459e-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 = 0.14933472 0 0.68873518 water fraction, min, max = 0.067875986 5.8950748e-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 = 0.14919526 0 0.68873518 water fraction, min, max = 0.068015451 6.3437459e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1954884e-06, Final residual = 3.6403784e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6452269e-09, Final residual = 1.3707135e-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 = 0.14933472 0 0.68873518 water fraction, min, max = 0.067875986 5.8950748e-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 = 0.14919526 0 0.68873518 water fraction, min, max = 0.068015451 6.343746e-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 = 0.14933472 0 0.68873518 water fraction, min, max = 0.067875986 5.8950748e-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 = 0.14919526 0 0.68873518 water fraction, min, max = 0.068015451 6.343746e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.220138e-06, Final residual = 9.278718e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.279349e-09, Final residual = 1.0285056e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1127.69 s ClockTime = 2223 s fluxAdjustedLocalCo Co mean: 0.034098992 max: 0.6080375 fluxAdjustedLocalCo inlet-based: CoInlet=0.007119801 -> dtInletScale=84.272018 fluxAdjustedLocalCo dtLocalScale=0.98678124, dtInletScale=84.272018 -> dtScale=0.98678124 deltaT = 43.553247 Time = 7706.58 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 = 0.14905764 0 0.68873518 water fraction, min, max = 0.06815307 6.8187876e-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 = 0.14892002 0 0.68873518 water fraction, min, max = 0.06829069 7.3279295e-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 = 0.14905764 0 0.68873518 water fraction, min, max = 0.06815307 6.8893263e-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 = 0.14892002 0 0.68873518 water fraction, min, max = 0.06829069 7.4032969e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001405196, Final residual = 8.4902449e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.4623863e-08, Final residual = 8.1678987e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905764 0 0.68873518 water fraction, min, max = 0.06815307 -2.9872374e-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 = 0.14892002 0 0.68873518 water fraction, min, max = 0.06829069 -2.5549724e-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 = 0.14905764 0 0.68873518 water fraction, min, max = 0.06815307 6.8948808e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892002 0 0.68873518 water fraction, min, max = 0.06829069 7.4092583e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030824988, Final residual = 2.3904374e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3914401e-08, Final residual = 5.1233304e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905764 0 0.68873517 water fraction, min, max = 0.06815307 6.8949121e-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 = 0.14892002 0 0.68873517 water fraction, min, max = 0.06829069 7.409299e-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 = 0.14905764 0 0.68873517 water fraction, min, max = 0.06815307 6.8949152e-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 = 0.14892002 0 0.68873517 water fraction, min, max = 0.06829069 7.4093023e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8693953e-05, Final residual = 6.8401945e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.845184e-09, Final residual = 1.8735992e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905764 0 0.68873518 water fraction, min, max = 0.06815307 6.8949141e-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 = 0.14892002 0 0.68873518 water fraction, min, max = 0.06829069 7.4092999e-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 = 0.14905764 0 0.68873518 water fraction, min, max = 0.06815307 6.8949139e-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 = 0.14892002 0 0.68873518 water fraction, min, max = 0.06829069 7.4092997e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3451129e-05, Final residual = 3.9080216e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9136207e-09, Final residual = 4.1214334e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905764 0 0.68873518 water fraction, min, max = 0.06815307 6.8949145e-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 = 0.14892002 0 0.68873518 water fraction, min, max = 0.06829069 7.4093008e-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 = 0.14905764 0 0.68873518 water fraction, min, max = 0.06815307 6.8949146e-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 = 0.14892002 0 0.68873518 water fraction, min, max = 0.06829069 7.4093009e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3933153e-06, Final residual = 2.3755221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3787696e-09, Final residual = 1.6286776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905764 0 0.68873518 water fraction, min, max = 0.06815307 6.8949144e-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 = 0.14892002 0 0.68873518 water fraction, min, max = 0.06829069 7.4093005e-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 = 0.14905764 0 0.68873518 water fraction, min, max = 0.06815307 6.8949143e-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 = 0.14892002 0 0.68873518 water fraction, min, max = 0.06829069 7.4093005e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9550944e-06, Final residual = 5.7306557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7359328e-09, Final residual = 1.5629014e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1131.93 s ClockTime = 2232 s fluxAdjustedLocalCo Co mean: 0.033790402 max: 0.58805788 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070256202 -> dtInletScale=85.401714 fluxAdjustedLocalCo dtLocalScale=1.0203077, dtInletScale=85.401714 -> dtScale=1.0203077 deltaT = 44.43752 Time = 7751.01 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 = 0.14877961 0 0.68873518 water fraction, min, max = 0.068431103 7.9716594e-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 = 0.14863919 0 0.68873518 water fraction, min, max = 0.068571517 8.5749243e-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 = 0.14877961 0 0.68873518 water fraction, min, max = 0.068431103 8.0563127e-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 = 0.14863919 0 0.68873518 water fraction, min, max = 0.068571517 8.6654479e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014047774, Final residual = 3.8294128e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8170317e-08, Final residual = 6.5732575e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14877961 0 0.68873518 water fraction, min, max = 0.068431103 -3.3791352e-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 = 0.14863919 0 0.68873518 water fraction, min, max = 0.068571517 -2.2116607e-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 = 0.14877961 0 0.68873518 water fraction, min, max = 0.068431103 8.0631024e-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 = 0.14863919 0 0.68873518 water fraction, min, max = 0.068571517 8.6727613e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031890538, Final residual = 1.0643725e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0650723e-08, Final residual = 2.2094215e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14877961 0 0.68873518 water fraction, min, max = 0.068431103 8.0631333e-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 = 0.14863919 0 0.68873518 water fraction, min, max = 0.068571517 8.6727954e-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 = 0.14877961 0 0.68873518 water fraction, min, max = 0.068431103 8.0631359e-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 = 0.14863919 0 0.68873518 water fraction, min, max = 0.068571517 8.6727981e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3321544e-05, Final residual = 5.2588378e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2592618e-09, Final residual = 5.252176e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14877961 0 0.68873518 water fraction, min, max = 0.068431103 8.0631362e-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 = 0.14863919 0 0.68873518 water fraction, min, max = 0.068571517 8.6727987e-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 = 0.14877961 0 0.68873518 water fraction, min, max = 0.068431103 8.0631363e-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 = 0.14863919 0 0.68873518 water fraction, min, max = 0.068571517 8.6727987e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5920312e-05, Final residual = 7.7837518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7868466e-09, Final residual = 1.419743e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14877961 0 0.68873518 water fraction, min, max = 0.068431103 8.0631362e-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 = 0.14863919 0 0.68873518 water fraction, min, max = 0.068571517 8.6727985e-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 = 0.14877961 0 0.68873518 water fraction, min, max = 0.068431103 8.0631362e-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 = 0.14863919 0 0.68873518 water fraction, min, max = 0.068571517 8.6727985e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0076687e-05, Final residual = 1.0910097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0962941e-09, Final residual = 6.4974501e-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 = 0.14877961 0 0.68873518 water fraction, min, max = 0.068431103 8.0631362e-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 = 0.14863919 0 0.68873518 water fraction, min, max = 0.068571517 8.6727985e-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 = 0.14877961 0 0.68873518 water fraction, min, max = 0.068431103 8.0631362e-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 = 0.14863919 0 0.68873518 water fraction, min, max = 0.068571517 8.6727985e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9320906e-06, Final residual = 7.7026983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7075319e-09, Final residual = 1.9242655e-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 = 0.14877961 0 0.68873518 water fraction, min, max = 0.068431103 8.0631362e-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 = 0.14863919 0 0.68873518 water fraction, min, max = 0.068571517 8.6727986e-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 = 0.14877961 0 0.68873518 water fraction, min, max = 0.068431103 8.0631362e-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 = 0.14863919 0 0.68873518 water fraction, min, max = 0.068571517 8.6727986e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2285263e-06, Final residual = 5.4745067e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4854861e-09, Final residual = 1.0114633e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1137.12 s ClockTime = 2242 s fluxAdjustedLocalCo Co mean: 0.034653733 max: 0.57493078 fluxAdjustedLocalCo inlet-based: CoInlet=0.0071682631 -> dtInletScale=83.702285 fluxAdjustedLocalCo dtLocalScale=1.0436039, dtInletScale=83.702285 -> dtScale=1.0436039 deltaT = 46.37456 Time = 7797.39 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 = 0.14849266 0 0.68873518 water fraction, min, max = 0.068718051 9.3551351e-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 = 0.14834613 0 0.68873518 water fraction, min, max = 0.068864586 1.0088908e-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 = 0.14849266 0 0.68873518 water fraction, min, max = 0.068718051 9.4617097e-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 = 0.14834613 0 0.68873518 water fraction, min, max = 0.068864586 1.0203139e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014435675, Final residual = 1.2596093e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2553527e-07, Final residual = 1.7949808e-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 = 0.14849266 0 0.68873518 water fraction, min, max = 0.068718051 -1.7195747e-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 = 0.14834613 0 0.68873518 water fraction, min, max = 0.068864586 -1.1877969e-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 = 0.14849266 0 0.68873518 water fraction, min, max = 0.068718051 9.4706129e-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 = 0.14834613 0 0.68873518 water fraction, min, max = 0.068864586 1.0212754e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034538123, Final residual = 3.1468319e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1483853e-08, Final residual = 5.2931295e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14849266 0 0.68873518 water fraction, min, max = 0.068718051 9.4706508e-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 = 0.14834613 0 0.68873518 water fraction, min, max = 0.068864586 1.021279e-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 = 0.14849266 0 0.68873518 water fraction, min, max = 0.068718051 9.4706534e-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 = 0.14834613 0 0.68873518 water fraction, min, max = 0.068864586 1.0212793e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1314071e-05, Final residual = 4.7594751e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7657154e-09, Final residual = 8.9207092e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14849266 0 0.68873518 water fraction, min, max = 0.068718051 9.4706535e-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 = 0.14834613 0 0.68873518 water fraction, min, max = 0.068864586 1.0212793e-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 = 0.14849266 0 0.68873518 water fraction, min, max = 0.068718051 9.4706534e-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 = 0.14834613 0 0.68873518 water fraction, min, max = 0.068864586 1.0212793e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0419576e-05, Final residual = 9.5599048e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5615673e-09, Final residual = 2.2886289e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14849266 0 0.68873518 water fraction, min, max = 0.068718051 9.4706539e-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 = 0.14834613 0 0.68873518 water fraction, min, max = 0.068864586 1.0212794e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14849266 0 0.68873518 water fraction, min, max = 0.068718051 9.4706539e-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 = 0.14834613 0 0.68873518 water fraction, min, max = 0.068864586 1.0212794e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2619299e-05, Final residual = 7.6146456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6151452e-09, Final residual = 3.6878193e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14849266 0 0.68873518 water fraction, min, max = 0.068718051 9.4706536e-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 = 0.14834613 0 0.68873518 water fraction, min, max = 0.068864586 1.0212793e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14849266 0 0.68873518 water fraction, min, max = 0.068718051 9.4706535e-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 = 0.14834613 0 0.68873518 water fraction, min, max = 0.068864586 1.0212793e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4577632e-06, Final residual = 3.2040488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2079004e-09, Final residual = 1.78163e-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 = 0.14849266 0 0.68873518 water fraction, min, max = 0.068718051 9.4706539e-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 = 0.14834613 0 0.68873518 water fraction, min, max = 0.068864586 1.0212794e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14849266 0 0.68873518 water fraction, min, max = 0.068718051 9.4706539e-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 = 0.14834613 0 0.68873518 water fraction, min, max = 0.068864586 1.0212794e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1242372e-06, Final residual = 8.8955217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8983063e-09, Final residual = 1.3727115e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1141.97 s ClockTime = 2252 s fluxAdjustedLocalCo Co mean: 0.036427974 max: 0.60061994 fluxAdjustedLocalCo inlet-based: CoInlet=0.0074807291 -> dtInletScale=80.206086 fluxAdjustedLocalCo dtLocalScale=0.99896783, dtInletScale=80.206086 -> dtScale=0.99896783 deltaT = 46.326479 Time = 7843.71 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 = 0.14819974 0 0.68873518 water fraction, min, max = 0.069010968 1.1009822e-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 = 0.14805336 0 0.68873518 water fraction, min, max = 0.06915735 1.1866434e-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 = 0.14819974 0 0.68873518 water fraction, min, max = 0.069010968 1.1133241e-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 = 0.14805336 0 0.68873518 water fraction, min, max = 0.06915735 1.1998643e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014404541, Final residual = 4.314312e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.299822e-08, Final residual = 9.1231984e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819974 0 0.68873518 water fraction, min, max = 0.069010968 -2.1726299e-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 = 0.14805336 0 0.68873518 water fraction, min, max = 0.06915735 -2.0575281e-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 = 0.14819974 0 0.68873518 water fraction, min, max = 0.069010968 1.1143445e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805336 0 0.68873518 water fraction, min, max = 0.06915735 1.2009652e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034223891, Final residual = 2.9835672e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9850815e-08, Final residual = 9.2916642e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819974 0 0.68873518 water fraction, min, max = 0.069010968 1.1143484e-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 = 0.14805336 0 0.68873518 water fraction, min, max = 0.06915735 1.2009686e-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 = 0.14819974 0 0.68873518 water fraction, min, max = 0.069010968 1.1143486e-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 = 0.14805336 0 0.68873518 water fraction, min, max = 0.06915735 1.2009688e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6618817e-05, Final residual = 6.0544671e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.0594111e-09, Final residual = 2.4930688e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819974 0 0.68873518 water fraction, min, max = 0.069010968 1.1143486e-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 = 0.14805336 0 0.68873518 water fraction, min, max = 0.06915735 1.2009687e-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 = 0.14819974 0 0.68873518 water fraction, min, max = 0.069010968 1.1143485e-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 = 0.14805336 0 0.68873518 water fraction, min, max = 0.06915735 1.2009687e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2360934e-05, Final residual = 5.5041538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5119374e-09, Final residual = 1.3878378e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819974 0 0.68873518 water fraction, min, max = 0.069010968 1.1143486e-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 = 0.14805336 0 0.68873518 water fraction, min, max = 0.06915735 1.2009688e-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 = 0.14819974 0 0.68873518 water fraction, min, max = 0.069010968 1.1143486e-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 = 0.14805336 0 0.68873518 water fraction, min, max = 0.06915735 1.2009688e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2770579e-05, Final residual = 3.6826135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6876374e-09, Final residual = 1.833367e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819974 0 0.68873518 water fraction, min, max = 0.069010968 1.1143486e-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 = 0.14805336 0 0.68873518 water fraction, min, max = 0.06915735 1.2009688e-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 = 0.14819974 0 0.68873518 water fraction, min, max = 0.069010968 1.1143486e-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 = 0.14805336 0 0.68873518 water fraction, min, max = 0.06915735 1.2009688e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3404384e-06, Final residual = 4.103324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1097825e-09, Final residual = 8.3041924e-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 = 0.14819974 0 0.68873518 water fraction, min, max = 0.069010968 1.1143486e-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 = 0.14805336 0 0.68873518 water fraction, min, max = 0.06915735 1.2009688e-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 = 0.14819974 0 0.68873518 water fraction, min, max = 0.069010968 1.1143486e-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 = 0.14805336 0 0.68873518 water fraction, min, max = 0.06915735 1.2009689e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9206388e-06, Final residual = 3.9268388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9327061e-09, Final residual = 3.2619155e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1147.36 s ClockTime = 2263 s fluxAdjustedLocalCo Co mean: 0.036625169 max: 0.63521682 fluxAdjustedLocalCo inlet-based: CoInlet=0.0074729731 -> dtInletScale=80.28933 fluxAdjustedLocalCo dtLocalScale=0.94455937, dtInletScale=80.28933 -> dtScale=0.94455937 deltaT = 43.757565 Time = 7887.47 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 = 0.1479151 0 0.68873518 water fraction, min, max = 0.069295615 1.2888772e-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 = 0.14777683 0 0.68873518 water fraction, min, max = 0.069433881 1.3829478e-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 = 0.1479151 0 0.68873518 water fraction, min, max = 0.069295615 1.301614e-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 = 0.14777683 0 0.68873518 water fraction, min, max = 0.069433881 1.3965351e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013678489, Final residual = 9.2995268e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2703361e-08, Final residual = 9.5763299e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479151 0 0.68873518 water fraction, min, max = 0.069295615 -5.3562308e-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 = 0.14777683 0 0.68873518 water fraction, min, max = 0.06943388 -4.9706027e-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 = 0.1479151 0 0.68873518 water fraction, min, max = 0.069295615 1.3025901e-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 = 0.14777683 0 0.68873518 water fraction, min, max = 0.06943388 1.397582e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031558596, Final residual = 2.2795584e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2804848e-08, Final residual = 2.6560105e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479151 0 0.68873518 water fraction, min, max = 0.069295615 1.3025932e-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 = 0.14777683 0 0.68873518 water fraction, min, max = 0.069433881 1.3975844e-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 = 0.1479151 0 0.68873518 water fraction, min, max = 0.069295615 1.3025933e-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 = 0.14777683 0 0.68873518 water fraction, min, max = 0.069433881 1.3975845e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1937307e-05, Final residual = 7.8316737e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8355214e-09, Final residual = 3.4089494e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479151 0 0.68873518 water fraction, min, max = 0.069295615 1.3025934e-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 = 0.14777683 0 0.68873518 water fraction, min, max = 0.069433881 1.3975846e-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 = 0.1479151 0 0.68873518 water fraction, min, max = 0.069295615 1.3025934e-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 = 0.14777683 0 0.68873518 water fraction, min, max = 0.069433881 1.3975847e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6022115e-05, Final residual = 7.2979737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2977865e-09, Final residual = 1.5635791e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479151 0 0.68873518 water fraction, min, max = 0.069295615 1.3025933e-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 = 0.14777683 0 0.68873518 water fraction, min, max = 0.06943388 1.3975845e-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 = 0.1479151 0 0.68873518 water fraction, min, max = 0.069295615 1.3025933e-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 = 0.14777683 0 0.68873518 water fraction, min, max = 0.06943388 1.3975845e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1096601e-05, Final residual = 7.6776463e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.681584e-09, Final residual = 3.4178348e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479151 0 0.68873518 water fraction, min, max = 0.069295615 1.3025933e-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 = 0.14777683 0 0.68873518 water fraction, min, max = 0.069433881 1.3975846e-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 = 0.1479151 0 0.68873518 water fraction, min, max = 0.069295615 1.3025933e-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 = 0.14777683 0 0.68873518 water fraction, min, max = 0.069433881 1.3975846e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7729127e-06, Final residual = 4.8742351e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8755731e-09, Final residual = 2.6037116e-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 = 0.1479151 0 0.68873518 water fraction, min, max = 0.069295615 1.3025933e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14777683 0 0.68873518 water fraction, min, max = 0.06943388 1.3975846e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479151 0 0.68873518 water fraction, min, max = 0.069295615 1.3025933e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14777683 0 0.68873518 water fraction, min, max = 0.06943388 1.3975846e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9103444e-06, Final residual = 2.5508416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5516135e-09, Final residual = 8.0231627e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1152.22 s ClockTime = 2272 s fluxAdjustedLocalCo Co mean: 0.034786401 max: 0.63944763 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070585788 -> dtInletScale=85.002947 fluxAdjustedLocalCo dtLocalScale=0.93830984, dtInletScale=85.002947 -> dtScale=0.93830984 deltaT = 41.057802 Time = 7928.53 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 = 0.1476471 0 0.68873517 water fraction, min, max = 0.069563615 1.492939e-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 = 0.14751736 0 0.68873517 water fraction, min, max = 0.069693349 1.5945224e-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 = 0.1476471 0 0.68873517 water fraction, min, max = 0.069563615 1.5057851e-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 = 0.14751736 0 0.68873517 water fraction, min, max = 0.069693349 1.6081676e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013087206, Final residual = 1.1465222e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1430736e-07, Final residual = 9.4261035e-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 = 0.1476471 0 0.68873517 water fraction, min, max = 0.069563615 -2.8198547e-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 = 0.14751736 0 0.68873517 water fraction, min, max = 0.069693349 -2.1377418e-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 = 0.1476471 0 0.68873517 water fraction, min, max = 0.069563615 1.5066903e-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 = 0.14751736 0 0.68873517 water fraction, min, max = 0.069693349 1.6091313e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003000132, Final residual = 1.0557944e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0563352e-08, Final residual = 1.8958402e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1476471 0 0.68873517 water fraction, min, max = 0.069563615 1.5066929e-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 = 0.14751736 0 0.68873517 water fraction, min, max = 0.069693349 1.6091336e-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 = 0.1476471 0 0.68873517 water fraction, min, max = 0.069563615 1.506693e-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 = 0.14751736 0 0.68873517 water fraction, min, max = 0.069693349 1.6091337e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8403116e-05, Final residual = 5.8904949e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8965399e-09, Final residual = 2.2996934e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1476471 0 0.68873518 water fraction, min, max = 0.069563615 1.5066929e-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 = 0.14751736 0 0.68873518 water fraction, min, max = 0.069693349 1.6091334e-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 = 0.1476471 0 0.68873518 water fraction, min, max = 0.069563615 1.5066928e-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 = 0.14751736 0 0.68873518 water fraction, min, max = 0.069693349 1.6091334e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3353437e-05, Final residual = 4.2225926e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2334161e-09, Final residual = 1.1183072e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1476471 0 0.68873517 water fraction, min, max = 0.069563615 1.5066929e-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 = 0.14751736 0 0.68873517 water fraction, min, max = 0.069693349 1.6091335e-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 = 0.1476471 0 0.68873517 water fraction, min, max = 0.069563615 1.5066929e-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 = 0.14751736 0 0.68873517 water fraction, min, max = 0.069693349 1.6091335e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3150243e-06, Final residual = 3.9804963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9895274e-09, Final residual = 1.8794016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1476471 0 0.68873517 water fraction, min, max = 0.069563615 1.5066929e-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 = 0.14751736 0 0.68873517 water fraction, min, max = 0.069693349 1.6091335e-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 = 0.1476471 0 0.68873517 water fraction, min, max = 0.069563615 1.5066929e-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 = 0.14751736 0 0.68873517 water fraction, min, max = 0.069693349 1.6091335e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.855502e-06, Final residual = 1.6475519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6538868e-09, Final residual = 3.9493528e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1157.14 s ClockTime = 2282 s fluxAdjustedLocalCo Co mean: 0.032797025 max: 0.63515311 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066230773 -> dtInletScale=90.59233 fluxAdjustedLocalCo dtLocalScale=0.94465412, dtInletScale=90.59233 -> dtScale=0.94465412 deltaT = 38.785145 Time = 7967.31 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 = 0.14739481 0 0.68873517 water fraction, min, max = 0.069815903 1.7122024e-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 = 0.14727226 0 0.68873517 water fraction, min, max = 0.069938456 1.8215906e-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 = 0.14739481 0 0.68873517 water fraction, min, max = 0.069815903 1.7252104e-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 = 0.14727226 0 0.68873517 water fraction, min, max = 0.069938456 1.835358e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012616434, Final residual = 1.1739021e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1704175e-07, Final residual = 3.3554349e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739481 0 0.68873517 water fraction, min, max = 0.069815903 -1.8887066e-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 = 0.14727226 0 0.68873517 water fraction, min, max = 0.069938456 -1.6397857e-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 = 0.14739481 0 0.68873517 water fraction, min, max = 0.069815903 1.7260611e-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 = 0.14727226 0 0.68873517 water fraction, min, max = 0.069938456 1.8362579e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026042753, Final residual = 1.9910349e-08, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9915123e-08, Final residual = 3.9993499e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739481 0 0.68873517 water fraction, min, max = 0.069815903 1.7260637e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14727226 0 0.68873517 water fraction, min, max = 0.069938456 1.8362607e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739481 0 0.68873517 water fraction, min, max = 0.069815903 1.7260638e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14727226 0 0.68873517 water fraction, min, max = 0.069938456 1.8362608e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8793956e-05, Final residual = 4.8607249e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8732027e-09, Final residual = 9.7709577e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739481 0 0.68873517 water fraction, min, max = 0.069815903 1.7260636e-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 = 0.14727226 0 0.68873517 water fraction, min, max = 0.069938456 1.8362604e-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 = 0.14739481 0 0.68873517 water fraction, min, max = 0.069815903 1.7260636e-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 = 0.14727226 0 0.68873517 water fraction, min, max = 0.069938456 1.8362604e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9554658e-05, Final residual = 8.5414969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5387342e-09, Final residual = 7.6143974e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739481 0 0.68873517 water fraction, min, max = 0.069815903 1.7260637e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14727226 0 0.68873517 water fraction, min, max = 0.069938456 1.8362605e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739481 0 0.68873517 water fraction, min, max = 0.069815903 1.7260637e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14727226 0 0.68873517 water fraction, min, max = 0.069938456 1.8362605e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3073976e-06, Final residual = 7.3171818e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3182792e-09, Final residual = 4.8678518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739481 0 0.68873517 water fraction, min, max = 0.069815903 1.7260637e-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 = 0.14727226 0 0.68873517 water fraction, min, max = 0.069938456 1.8362605e-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 = 0.14739481 0 0.68873517 water fraction, min, max = 0.069815903 1.7260637e-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 = 0.14727226 0 0.68873517 water fraction, min, max = 0.069938456 1.8362605e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5340072e-06, Final residual = 4.6095466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6117754e-09, Final residual = 1.1110526e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1161.76 s ClockTime = 2291 s fluxAdjustedLocalCo Co mean: 0.031094649 max: 0.60810767 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062564725 -> dtInletScale=95.900685 fluxAdjustedLocalCo dtLocalScale=0.98666738, dtInletScale=95.900685 -> dtScale=0.98666738 deltaT = 38.267877 Time = 8005.58 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 = 0.14715134 0 0.68873517 water fraction, min, max = 0.070059375 1.9516311e-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 = 0.14703042 0 0.68873517 water fraction, min, max = 0.070180293 2.0739386e-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 = 0.14715134 0 0.68873517 water fraction, min, max = 0.070059375 1.9659023e-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 = 0.14703042 0 0.68873517 water fraction, min, max = 0.070180293 2.0890265e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012428741, Final residual = 2.598815e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5908959e-08, Final residual = 4.7034478e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14715134 0 0.68873517 water fraction, min, max = 0.070059375 1.9667623e-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 = 0.14703042 0 0.68873517 water fraction, min, max = 0.070180293 2.0899317e-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 = 0.14715134 0 0.68873517 water fraction, min, max = 0.070059375 1.9668105e-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 = 0.14703042 0 0.68873517 water fraction, min, max = 0.070180293 2.0899823e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026538834, Final residual = 3.6324384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6367491e-09, Final residual = 5.3229442e-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 = 0.14715134 0 0.68873517 water fraction, min, max = 0.070059375 1.9668126e-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 = 0.14703042 0 0.68873517 water fraction, min, max = 0.070180293 2.0899841e-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 = 0.14715134 0 0.68873517 water fraction, min, max = 0.070059375 1.9668126e-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 = 0.14703042 0 0.68873517 water fraction, min, max = 0.070180293 2.0899841e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5642909e-05, Final residual = 4.1947703e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1980499e-09, Final residual = 1.4876604e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14715134 0 0.68873517 water fraction, min, max = 0.070059375 1.9668123e-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 = 0.14703042 0 0.68873517 water fraction, min, max = 0.070180293 2.0899835e-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 = 0.14715134 0 0.68873517 water fraction, min, max = 0.070059375 1.9668123e-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 = 0.14703042 0 0.68873517 water fraction, min, max = 0.070180293 2.0899835e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7421631e-05, Final residual = 8.0234604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.023419e-09, Final residual = 6.617176e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14715134 0 0.68873517 water fraction, min, max = 0.070059375 1.9668124e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14703042 0 0.68873517 water fraction, min, max = 0.070180293 2.0899837e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14715134 0 0.68873517 water fraction, min, max = 0.070059375 1.9668124e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14703042 0 0.68873517 water fraction, min, max = 0.070180293 2.0899837e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1306258e-06, Final residual = 6.6081165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6123852e-09, Final residual = 1.8452178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14715134 0 0.68873517 water fraction, min, max = 0.070059375 1.9668124e-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 = 0.14703042 0 0.68873517 water fraction, min, max = 0.070180293 2.0899836e-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 = 0.14715134 0 0.68873517 water fraction, min, max = 0.070059375 1.9668123e-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 = 0.14703042 0 0.68873517 water fraction, min, max = 0.070180293 2.0899836e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9799157e-06, Final residual = 3.6425474e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.647616e-09, Final residual = 1.0492038e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1165.91 s ClockTime = 2300 s fluxAdjustedLocalCo Co mean: 0.030788146 max: 0.55065925 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061730315 -> dtInletScale=97.196976 fluxAdjustedLocalCo dtLocalScale=1.0896031, dtInletScale=97.196976 -> dtScale=1.0896031 deltaT = 41.696305 Time = 8047.28 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 = 0.14689867 0 0.68873518 water fraction, min, max = 0.070312045 2.2322317e-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 = 0.14676691 0 0.68873518 water fraction, min, max = 0.070443797 2.3837425e-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 = 0.14689867 0 0.68873518 water fraction, min, max = 0.070312045 2.251332e-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 = 0.14676691 0 0.68873518 water fraction, min, max = 0.070443797 2.4040263e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013223473, Final residual = 1.2142048e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2099453e-07, Final residual = 6.4637017e-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 = 0.14689867 0 0.68873518 water fraction, min, max = 0.070312045 2.2525769e-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 = 0.14676691 0 0.68873518 water fraction, min, max = 0.070443797 2.4053356e-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 = 0.14689867 0 0.68873518 water fraction, min, max = 0.070312045 2.2526518e-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 = 0.14676691 0 0.68873518 water fraction, min, max = 0.070443797 2.4054147e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030313183, Final residual = 1.5156644e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5162015e-08, Final residual = 3.9076965e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689867 0 0.68873517 water fraction, min, max = 0.070312045 2.2526561e-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 = 0.14676691 0 0.68873517 water fraction, min, max = 0.070443797 2.4054192e-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 = 0.14689867 0 0.68873517 water fraction, min, max = 0.070312045 2.2526563e-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 = 0.14676691 0 0.68873517 water fraction, min, max = 0.070443797 2.4054194e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0252133e-05, Final residual = 2.9976606e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0191368e-09, Final residual = 1.5927412e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689867 0 0.68873518 water fraction, min, max = 0.070312045 2.252656e-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 = 0.14676691 0 0.68873518 water fraction, min, max = 0.070443797 2.4054188e-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 = 0.14689867 0 0.68873518 water fraction, min, max = 0.070312045 2.252656e-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 = 0.14676691 0 0.68873518 water fraction, min, max = 0.070443797 2.4054187e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5653886e-05, Final residual = 5.1405578e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1478955e-09, Final residual = 1.1348015e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689867 0 0.68873518 water fraction, min, max = 0.070312045 2.2526561e-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 = 0.14676691 0 0.68873518 water fraction, min, max = 0.070443797 2.4054191e-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 = 0.14689867 0 0.68873518 water fraction, min, max = 0.070312045 2.2526561e-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 = 0.14676691 0 0.68873518 water fraction, min, max = 0.070443797 2.4054191e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0216719e-05, Final residual = 7.3085026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3102726e-09, Final residual = 3.5608724e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689867 0 0.68873518 water fraction, min, max = 0.070312045 2.252656e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14676691 0 0.68873518 water fraction, min, max = 0.070443797 2.4054189e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689867 0 0.68873518 water fraction, min, max = 0.070312045 2.252656e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14676691 0 0.68873518 water fraction, min, max = 0.070443797 2.4054189e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3868352e-06, Final residual = 5.2447544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2475293e-09, Final residual = 2.6193823e-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 = 0.14689867 0 0.68873517 water fraction, min, max = 0.070312045 2.2526561e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14676691 0 0.68873517 water fraction, min, max = 0.070443797 2.405419e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689867 0 0.68873517 water fraction, min, max = 0.070312045 2.2526561e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14676691 0 0.68873517 water fraction, min, max = 0.070443797 2.405419e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6522577e-06, Final residual = 4.2709686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2696092e-09, Final residual = 4.0061803e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1170.7 s ClockTime = 2309 s fluxAdjustedLocalCo Co mean: 0.033652102 max: 0.53295369 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067260748 -> dtInletScale=89.205074 fluxAdjustedLocalCo dtLocalScale=1.1258014, dtInletScale=89.205074 -> dtScale=1.1258014 deltaT = 46.38995 Time = 8093.67 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 = 0.14662033 0 0.68873518 water fraction, min, max = 0.07059038 2.5864031e-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 = 0.14647375 0 0.68873518 water fraction, min, max = 0.070736963 2.7804115e-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 = 0.14662033 0 0.68873518 water fraction, min, max = 0.07059038 2.6133446e-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 = 0.14647375 0 0.68873518 water fraction, min, max = 0.070736963 2.8091968e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014095676, Final residual = 1.3981899e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3926508e-07, Final residual = 8.6161036e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14662033 0 0.68873518 water fraction, min, max = 0.07059038 -6.439948e-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 = 0.14647375 0 0.68873518 water fraction, min, max = 0.070736963 -3.6294574e-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 = 0.14662033 0 0.68873518 water fraction, min, max = 0.07059038 2.6154221e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14647375 0 0.68873518 water fraction, min, max = 0.070736963 2.8113921e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035330359, Final residual = 2.2852516e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2860637e-08, Final residual = 3.9335764e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14662033 0 0.68873518 water fraction, min, max = 0.07059038 2.615431e-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 = 0.14647375 0 0.68873518 water fraction, min, max = 0.070736963 2.811402e-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 = 0.14662033 0 0.68873518 water fraction, min, max = 0.07059038 2.6154317e-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 = 0.14647375 0 0.68873518 water fraction, min, max = 0.070736963 2.8114028e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5947422e-05, Final residual = 2.7303025e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7312619e-09, Final residual = 1.1765404e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14662033 0 0.68873518 water fraction, min, max = 0.07059038 2.6154319e-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 = 0.14647375 0 0.68873518 water fraction, min, max = 0.070736963 2.8114032e-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 = 0.14662033 0 0.68873518 water fraction, min, max = 0.07059038 2.6154319e-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 = 0.14647375 0 0.68873518 water fraction, min, max = 0.070736963 2.8114032e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4028603e-05, Final residual = 4.1984098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.202241e-09, Final residual = 3.2092368e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14662033 0 0.68873518 water fraction, min, max = 0.07059038 2.6154319e-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 = 0.14647375 0 0.68873518 water fraction, min, max = 0.070736963 2.8114031e-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 = 0.14662033 0 0.68873518 water fraction, min, max = 0.07059038 2.6154319e-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 = 0.14647375 0 0.68873518 water fraction, min, max = 0.070736963 2.8114031e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4201111e-05, Final residual = 4.4062477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4091449e-09, Final residual = 8.0127729e-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 = 0.14662033 0 0.68873518 water fraction, min, max = 0.07059038 2.6154318e-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 = 0.14647375 0 0.68873518 water fraction, min, max = 0.070736963 2.811403e-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 = 0.14662033 0 0.68873518 water fraction, min, max = 0.07059038 2.6154318e-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 = 0.14647375 0 0.68873518 water fraction, min, max = 0.070736963 2.811403e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8397266e-06, Final residual = 3.0275619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0274666e-09, Final residual = 3.0997372e-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 = 0.14662033 0 0.68873518 water fraction, min, max = 0.07059038 2.6154318e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14647375 0 0.68873518 water fraction, min, max = 0.070736963 2.811403e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14662033 0 0.68873518 water fraction, min, max = 0.07059038 2.6154318e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14647375 0 0.68873518 water fraction, min, max = 0.070736963 2.811403e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1271274e-06, Final residual = 3.776298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7862057e-09, Final residual = 1.4874283e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1175.58 s ClockTime = 2319 s fluxAdjustedLocalCo Co mean: 0.037586848 max: 0.52637104 fluxAdjustedLocalCo inlet-based: CoInlet=0.0074832117 -> dtInletScale=80.179477 fluxAdjustedLocalCo dtLocalScale=1.1398803, dtInletScale=80.179477 -> dtScale=1.1398803 deltaT = 51.677642 Time = 8145.35 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 = 0.14631046 0 0.68873518 water fraction, min, max = 0.070900254 3.0453538e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14614717 0 0.68873518 water fraction, min, max = 0.071063545 3.2979189e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631046 0 0.68873518 water fraction, min, max = 0.070900254 3.0839928e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14614717 0 0.68873518 water fraction, min, max = 0.071063545 3.33948e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014919078, Final residual = 1.2112133e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2061045e-07, Final residual = 7.1405969e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631046 0 0.68873518 water fraction, min, max = 0.070900254 -2.8046651e-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 = 0.14614717 0 0.68873518 water fraction, min, max = 0.071063545 -2.4164675e-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 = 0.14631046 0 0.68873518 water fraction, min, max = 0.070900254 3.0873354e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14614717 0 0.68873518 water fraction, min, max = 0.071063545 3.3430392e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040290269, Final residual = 2.6187336e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6205195e-08, Final residual = 5.9611314e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631046 0 0.68873518 water fraction, min, max = 0.070900254 3.0873571e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14614717 0 0.68873518 water fraction, min, max = 0.071063545 3.3430677e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631046 0 0.68873518 water fraction, min, max = 0.070900254 3.0873597e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14614717 0 0.68873518 water fraction, min, max = 0.071063545 3.3430704e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8412195e-05, Final residual = 9.2448498e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.2497732e-09, Final residual = 3.6161077e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631046 0 0.68873518 water fraction, min, max = 0.070900254 3.0873594e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14614717 0 0.68873518 water fraction, min, max = 0.071063545 3.3430696e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631046 0 0.68873518 water fraction, min, max = 0.070900254 3.0873592e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14614717 0 0.68873518 water fraction, min, max = 0.071063545 3.3430694e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6351434e-05, Final residual = 5.600948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6033555e-09, Final residual = 5.0478714e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631046 0 0.68873518 water fraction, min, max = 0.070900254 3.0873596e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14614717 0 0.68873518 water fraction, min, max = 0.071063545 3.3430702e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631046 0 0.68873518 water fraction, min, max = 0.070900254 3.0873597e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14614717 0 0.68873518 water fraction, min, max = 0.071063545 3.3430703e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.061092e-05, Final residual = 5.4284505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4281164e-09, Final residual = 1.5345109e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631046 0 0.68873518 water fraction, min, max = 0.070900254 3.0873594e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14614717 0 0.68873518 water fraction, min, max = 0.071063545 3.3430697e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631046 0 0.68873518 water fraction, min, max = 0.070900254 3.0873593e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14614717 0 0.68873518 water fraction, min, max = 0.071063545 3.3430696e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1620662e-05, Final residual = 3.8713744e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8738705e-09, Final residual = 4.7344714e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631046 0 0.68873518 water fraction, min, max = 0.070900254 3.0873595e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14614717 0 0.68873518 water fraction, min, max = 0.071063545 3.34307e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631046 0 0.68873518 water fraction, min, max = 0.070900254 3.0873596e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14614717 0 0.68873518 water fraction, min, max = 0.071063545 3.3430701e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.254542e-06, Final residual = 5.3264925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3306425e-09, Final residual = 2.7111067e-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 = 0.14631046 0 0.68873518 water fraction, min, max = 0.070900254 3.0873594e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14614717 0 0.68873518 water fraction, min, max = 0.071063545 3.3430697e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631046 0 0.68873518 water fraction, min, max = 0.070900254 3.0873594e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14614717 0 0.68873518 water fraction, min, max = 0.071063545 3.3430697e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9317059e-06, Final residual = 4.4127094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4150655e-09, Final residual = 2.1428695e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1181.47 s ClockTime = 2331 s fluxAdjustedLocalCo Co mean: 0.04207944 max: 0.61353295 fluxAdjustedLocalCo inlet-based: CoInlet=0.0083361749 -> dtInletScale=71.975457 fluxAdjustedLocalCo dtLocalScale=0.97794259, dtInletScale=71.975457 -> dtScale=0.97794259 deltaT = 50.537382 Time = 8195.88 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 = 0.14598748 0 0.68873518 water fraction, min, max = 0.071223233 3.6129373e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14582779 0 0.68873518 water fraction, min, max = 0.071382921 3.9036269e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14598748 0 0.68873518 water fraction, min, max = 0.071223233 3.6561107e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14582779 0 0.68873518 water fraction, min, max = 0.071382921 3.9499651e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014116909, Final residual = 8.9792709e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9451485e-08, Final residual = 2.2875905e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14598748 0 0.68873518 water fraction, min, max = 0.071223233 -6.1376215e-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 = 0.14582779 0 0.68873518 water fraction, min, max = 0.071382921 -4.4493192e-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 = 0.14598748 0 0.68873518 water fraction, min, max = 0.071223233 3.6597341e-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 = 0.14582779 0 0.68873518 water fraction, min, max = 0.071382921 3.9538307e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003688667, Final residual = 2.6894391e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6908964e-08, Final residual = 4.0907606e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14598748 0 0.68873518 water fraction, min, max = 0.071223233 3.6597584e-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 = 0.14582779 0 0.68873518 water fraction, min, max = 0.071382921 3.9538638e-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 = 0.14598748 0 0.68873518 water fraction, min, max = 0.071223233 3.6597612e-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 = 0.14582779 0 0.68873518 water fraction, min, max = 0.071382921 3.9538669e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8953571e-05, Final residual = 9.758485e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7632898e-09, Final residual = 1.1233122e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14598748 0 0.68873518 water fraction, min, max = 0.071223233 3.6597619e-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 = 0.14582779 0 0.68873518 water fraction, min, max = 0.071382921 3.9538679e-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 = 0.14598748 0 0.68873518 water fraction, min, max = 0.071223233 3.6597619e-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 = 0.14582779 0 0.68873518 water fraction, min, max = 0.071382921 3.953868e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0754391e-05, Final residual = 8.950607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.952324e-09, Final residual = 1.1996514e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14598748 0 0.68873518 water fraction, min, max = 0.071223233 3.6597617e-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 = 0.14582779 0 0.68873518 water fraction, min, max = 0.071382921 3.9538675e-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 = 0.14598748 0 0.68873518 water fraction, min, max = 0.071223233 3.6597617e-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 = 0.14582779 0 0.68873518 water fraction, min, max = 0.071382921 3.9538675e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7857132e-05, Final residual = 5.028813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0294145e-09, Final residual = 7.4237652e-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 = 0.14598748 0 0.68873518 water fraction, min, max = 0.071223233 3.6597617e-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 = 0.14582779 0 0.68873518 water fraction, min, max = 0.071382921 3.9538676e-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 = 0.14598748 0 0.68873518 water fraction, min, max = 0.071223233 3.6597617e-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 = 0.14582779 0 0.68873518 water fraction, min, max = 0.071382921 3.9538676e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7567738e-06, Final residual = 1.3475536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3527514e-09, Final residual = 3.500484e-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 = 0.14598748 0 0.68873518 water fraction, min, max = 0.071223233 3.6597617e-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 = 0.14582779 0 0.68873518 water fraction, min, max = 0.071382921 3.9538676e-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 = 0.14598748 0 0.68873518 water fraction, min, max = 0.071223233 3.6597617e-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 = 0.14582779 0 0.68873518 water fraction, min, max = 0.071382921 3.9538676e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0529055e-06, Final residual = 3.5303624e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5370468e-09, Final residual = 6.4783101e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1186.32 s ClockTime = 2341 s fluxAdjustedLocalCo Co mean: 0.041375566 max: 0.5928986 fluxAdjustedLocalCo inlet-based: CoInlet=0.0081522382 -> dtInletScale=73.599419 fluxAdjustedLocalCo dtLocalScale=1.0119774, dtInletScale=73.599419 -> dtScale=1.0119774 deltaT = 51.142184 Time = 8247.03 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 = 0.14566619 0 0.68873518 water fraction, min, max = 0.07154452 4.2743496e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14550459 0 0.68873518 water fraction, min, max = 0.071706119 4.619652e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566619 0 0.68873518 water fraction, min, max = 0.07154452 4.3258195e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14550459 0 0.68873518 water fraction, min, max = 0.071706119 4.6749075e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014013874, Final residual = 1.382894e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3780713e-07, Final residual = 3.5073901e-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 = 0.14566619 0 0.68873518 water fraction, min, max = 0.07154452 -1.8815531e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14550459 0 0.68873518 water fraction, min, max = 0.071706119 -1.7407373e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566619 0 0.68873518 water fraction, min, max = 0.07154452 4.330188e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14550459 0 0.68873518 water fraction, min, max = 0.071706119 4.6795951e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037578167, Final residual = 2.6886673e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6900509e-08, Final residual = 6.453478e-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 = 0.14566619 0 0.68873518 water fraction, min, max = 0.07154452 4.3302179e-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 = 0.14550459 0 0.68873518 water fraction, min, max = 0.071706119 4.6796356e-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 = 0.14566619 0 0.68873518 water fraction, min, max = 0.07154452 4.3302213e-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 = 0.14550459 0 0.68873518 water fraction, min, max = 0.071706119 4.6796393e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7606855e-05, Final residual = 5.2452328e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2489011e-09, Final residual = 3.0539472e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566619 0 0.68873518 water fraction, min, max = 0.07154452 4.330221e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14550459 0 0.68873518 water fraction, min, max = 0.071706119 4.6796384e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566619 0 0.68873518 water fraction, min, max = 0.07154452 4.3302208e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14550459 0 0.68873518 water fraction, min, max = 0.071706119 4.6796383e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0231758e-05, Final residual = 7.3687454e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3677391e-09, Final residual = 4.703945e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566619 0 0.68873518 water fraction, min, max = 0.07154452 4.3302211e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14550459 0 0.68873518 water fraction, min, max = 0.071706119 4.6796389e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566619 0 0.68873518 water fraction, min, max = 0.07154452 4.3302212e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14550459 0 0.68873518 water fraction, min, max = 0.071706119 4.6796389e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7398593e-05, Final residual = 1.9322174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9329417e-09, Final residual = 1.8754269e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566619 0 0.68873518 water fraction, min, max = 0.07154452 4.3302211e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14550459 0 0.68873518 water fraction, min, max = 0.071706119 4.6796387e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566619 0 0.68873518 water fraction, min, max = 0.07154452 4.3302211e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14550459 0 0.68873518 water fraction, min, max = 0.071706119 4.6796387e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4636224e-06, Final residual = 6.8096683e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8154351e-09, Final residual = 1.7276601e-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 = 0.14566619 0 0.68873518 water fraction, min, max = 0.07154452 4.3302211e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14550459 0 0.68873518 water fraction, min, max = 0.071706119 4.6796387e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566619 0 0.68873518 water fraction, min, max = 0.07154452 4.3302211e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14550459 0 0.68873518 water fraction, min, max = 0.071706119 4.6796387e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7839265e-06, Final residual = 8.2432261e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2480933e-09, Final residual = 6.688707e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1191.37 s ClockTime = 2351 s fluxAdjustedLocalCo Co mean: 0.042118979 max: 0.66181845 fluxAdjustedLocalCo inlet-based: CoInlet=0.0082497995 -> dtInletScale=72.729041 fluxAdjustedLocalCo dtLocalScale=0.90659303, dtInletScale=72.729041 -> dtScale=0.90659303 deltaT = 46.36475 Time = 8293.39 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 = 0.14535809 0 0.68873518 water fraction, min, max = 0.071852622 5.0208353e-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 = 0.14521159 0 0.68873518 water fraction, min, max = 0.071999125 5.3857937e-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 = 0.14535809 0 0.68873518 water fraction, min, max = 0.071852622 5.0699331e-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 = 0.14521159 0 0.68873518 water fraction, min, max = 0.071999125 5.438138e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013143804, Final residual = 6.4396682e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4202663e-08, Final residual = 3.6128585e-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 = 0.14535809 0 0.68873518 water fraction, min, max = 0.071852622 -2.477058e-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 = 0.14521159 0 0.68873518 water fraction, min, max = 0.071999125 -1.5608595e-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 = 0.14535809 0 0.68873518 water fraction, min, max = 0.071852622 5.0736534e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521159 0 0.68873518 water fraction, min, max = 0.071999125 5.4421256e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031280163, Final residual = 6.6771153e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6805753e-09, Final residual = 5.0126621e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14535809 0 0.68873518 water fraction, min, max = 0.071852622 5.0736718e-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 = 0.14521159 0 0.68873518 water fraction, min, max = 0.071999125 5.442149e-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 = 0.14535809 0 0.68873518 water fraction, min, max = 0.071852622 5.0736735e-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 = 0.14521159 0 0.68873518 water fraction, min, max = 0.071999125 5.4421508e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8450227e-05, Final residual = 3.2671552e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2697038e-09, Final residual = 1.8167627e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14535809 0 0.68873518 water fraction, min, max = 0.071852622 5.0736734e-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 = 0.14521159 0 0.68873518 water fraction, min, max = 0.071999125 5.4421505e-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 = 0.14535809 0 0.68873518 water fraction, min, max = 0.071852622 5.0736734e-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 = 0.14521159 0 0.68873518 water fraction, min, max = 0.071999125 5.4421504e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0324306e-05, Final residual = 6.8912004e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8902128e-09, Final residual = 6.0218121e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14535809 0 0.68873518 water fraction, min, max = 0.071852622 5.0736737e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521159 0 0.68873518 water fraction, min, max = 0.071999125 5.442151e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14535809 0 0.68873518 water fraction, min, max = 0.071852622 5.0736737e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521159 0 0.68873518 water fraction, min, max = 0.071999125 5.4421511e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2668528e-05, Final residual = 4.1027545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1039546e-09, Final residual = 2.0537655e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14535809 0 0.68873518 water fraction, min, max = 0.071852622 5.0736735e-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 = 0.14521159 0 0.68873518 water fraction, min, max = 0.071999125 5.4421507e-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 = 0.14535809 0 0.68873518 water fraction, min, max = 0.071852622 5.0736735e-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 = 0.14521159 0 0.68873518 water fraction, min, max = 0.071999125 5.4421507e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5262218e-06, Final residual = 1.7727959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7744096e-09, Final residual = 1.7992021e-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 = 0.14535809 0 0.68873518 water fraction, min, max = 0.071852622 5.0736735e-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 = 0.14521159 0 0.68873518 water fraction, min, max = 0.071999125 5.4421507e-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 = 0.14535809 0 0.68873518 water fraction, min, max = 0.071852622 5.0736735e-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 = 0.14521159 0 0.68873518 water fraction, min, max = 0.071999125 5.4421507e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0872416e-06, Final residual = 7.0877188e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0899111e-09, Final residual = 1.5177683e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1196.22 s ClockTime = 2361 s fluxAdjustedLocalCo Co mean: 0.038437443 max: 0.56831614 fluxAdjustedLocalCo inlet-based: CoInlet=0.0074791466 -> dtInletScale=80.223057 fluxAdjustedLocalCo dtLocalScale=1.0557504, dtInletScale=80.223057 -> dtScale=1.0557504 deltaT = 48.948926 Time = 8342.34 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 = 0.14505692 0 0.68873518 water fraction, min, max = 0.072153794 5.8581474e-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 = 0.14490225 0 0.68873518 water fraction, min, max = 0.072308463 6.3045088e-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 = 0.14505692 0 0.68873518 water fraction, min, max = 0.072153794 5.9209841e-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 = 0.14490225 0 0.68873518 water fraction, min, max = 0.072308463 6.3716981e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014064015, Final residual = 6.8098635e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.7884965e-08, Final residual = 9.4504002e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505692 0 0.68873518 water fraction, min, max = 0.072153794 -1.9423164e-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 = 0.14490225 0 0.68873518 water fraction, min, max = 0.072308463 -1.8426495e-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 = 0.14505692 0 0.68873518 water fraction, min, max = 0.072153794 5.9260051e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14490225 0 0.68873518 water fraction, min, max = 0.072308463 6.3770973e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003443679, Final residual = 1.7122277e-08, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7128916e-08, Final residual = 9.0998705e-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 = 0.14505692 0 0.68873518 water fraction, min, max = 0.072153794 5.926026e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14490225 0 0.68873518 water fraction, min, max = 0.072308463 6.377119e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505692 0 0.68873518 water fraction, min, max = 0.072153794 5.9260273e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14490225 0 0.68873518 water fraction, min, max = 0.072308463 6.3771204e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7844453e-05, Final residual = 7.2194555e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2223831e-09, Final residual = 1.5050715e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505692 0 0.68873518 water fraction, min, max = 0.072153794 5.9260266e-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 = 0.14490225 0 0.68873518 water fraction, min, max = 0.072308463 6.3771189e-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 = 0.14505692 0 0.68873518 water fraction, min, max = 0.072153794 5.9260266e-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 = 0.14490225 0 0.68873518 water fraction, min, max = 0.072308463 6.3771189e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4951384e-05, Final residual = 9.0073761e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0088219e-09, Final residual = 2.3652784e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505692 0 0.68873518 water fraction, min, max = 0.072153794 5.9260271e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14490225 0 0.68873518 water fraction, min, max = 0.072308463 6.3771199e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505692 0 0.68873518 water fraction, min, max = 0.072153794 5.9260272e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14490225 0 0.68873518 water fraction, min, max = 0.072308463 6.37712e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5034024e-05, Final residual = 5.209528e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2134715e-09, Final residual = 2.143416e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505692 0 0.68873518 water fraction, min, max = 0.072153794 5.9260269e-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 = 0.14490225 0 0.68873518 water fraction, min, max = 0.072308463 6.3771195e-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 = 0.14505692 0 0.68873518 water fraction, min, max = 0.072153794 5.9260269e-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 = 0.14490225 0 0.68873518 water fraction, min, max = 0.072308463 6.3771195e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1137519e-06, Final residual = 4.6055671e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6096189e-09, Final residual = 2.8341853e-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 = 0.14505692 0 0.68873518 water fraction, min, max = 0.072153794 5.9260271e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14490225 0 0.68873518 water fraction, min, max = 0.072308463 6.3771199e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505692 0 0.68873518 water fraction, min, max = 0.072153794 5.9260271e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14490225 0 0.68873518 water fraction, min, max = 0.072308463 6.3771199e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1925192e-06, Final residual = 2.0362085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.040805e-09, Final residual = 1.1236292e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1200.94 s ClockTime = 2370 s fluxAdjustedLocalCo Co mean: 0.040903215 max: 0.56742651 fluxAdjustedLocalCo inlet-based: CoInlet=0.0078960027 -> dtInletScale=75.987816 fluxAdjustedLocalCo dtLocalScale=1.0574056, dtInletScale=75.987816 -> dtScale=1.0574056 deltaT = 51.758654 Time = 8394.1 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 = 0.1447387 0 0.68873518 water fraction, min, max = 0.07247201 6.8887713e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457515 0 0.68873518 water fraction, min, max = 0.072635557 7.4396102e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447387 0 0.68873518 water fraction, min, max = 0.07247201 6.9699987e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457515 0 0.68873518 water fraction, min, max = 0.072635557 7.5267384e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014989157, Final residual = 1.4169708e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4121519e-07, Final residual = 3.1391704e-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 = 0.1447387 0 0.68873518 water fraction, min, max = 0.07247201 -4.7165721e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457515 0 0.68873518 water fraction, min, max = 0.072635557 -3.0769837e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447387 0 0.68873518 water fraction, min, max = 0.07247201 6.9768204e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457515 0 0.68873518 water fraction, min, max = 0.072635557 7.5340726e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037917245, Final residual = 2.453993e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4550976e-08, Final residual = 3.4562465e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447387 0 0.68873518 water fraction, min, max = 0.07247201 6.9768441e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457515 0 0.68873518 water fraction, min, max = 0.072635557 7.53409e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447387 0 0.68873518 water fraction, min, max = 0.07247201 6.9768446e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457515 0 0.68873518 water fraction, min, max = 0.072635557 7.5340905e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8983465e-05, Final residual = 1.6101816e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6284776e-09, Final residual = 3.4988239e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447387 0 0.68873518 water fraction, min, max = 0.07247201 6.9768441e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457515 0 0.68873518 water fraction, min, max = 0.072635557 7.5340896e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447387 0 0.68873518 water fraction, min, max = 0.07247201 6.9768441e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457515 0 0.68873518 water fraction, min, max = 0.072635557 7.5340896e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1009507e-05, Final residual = 5.3129455e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3186204e-09, Final residual = 2.6147393e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447387 0 0.68873518 water fraction, min, max = 0.07247201 6.9768446e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457515 0 0.68873518 water fraction, min, max = 0.072635557 7.5340905e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447387 0 0.68873518 water fraction, min, max = 0.07247201 6.9768446e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457515 0 0.68873518 water fraction, min, max = 0.072635557 7.5340905e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9275046e-05, Final residual = 6.112114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1130613e-09, Final residual = 3.123726e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447387 0 0.68873518 water fraction, min, max = 0.07247201 6.9768442e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457515 0 0.68873518 water fraction, min, max = 0.072635557 7.5340898e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447387 0 0.68873518 water fraction, min, max = 0.07247201 6.9768442e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457515 0 0.68873518 water fraction, min, max = 0.072635557 7.5340897e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1087487e-05, Final residual = 4.0857072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0877438e-09, Final residual = 2.8623963e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447387 0 0.68873518 water fraction, min, max = 0.07247201 6.9768446e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457515 0 0.68873518 water fraction, min, max = 0.072635557 7.5340905e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447387 0 0.68873518 water fraction, min, max = 0.07247201 6.9768446e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457515 0 0.68873518 water fraction, min, max = 0.072635557 7.5340905e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1396507e-06, Final residual = 3.6227396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6238791e-09, Final residual = 2.0247429e-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 = 0.1447387 0 0.68873518 water fraction, min, max = 0.07247201 6.9768445e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457515 0 0.68873518 water fraction, min, max = 0.072635557 7.5340902e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447387 0 0.68873518 water fraction, min, max = 0.07247201 6.9768444e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457515 0 0.68873518 water fraction, min, max = 0.072635557 7.5340902e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8213944e-06, Final residual = 2.7111557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7144305e-09, Final residual = 1.1820865e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1207.12 s ClockTime = 2383 s fluxAdjustedLocalCo Co mean: 0.043584394 max: 0.59820387 fluxAdjustedLocalCo inlet-based: CoInlet=0.0083492429 -> dtInletScale=71.862803 fluxAdjustedLocalCo dtLocalScale=1.0030025, dtInletScale=71.862803 -> dtScale=1.0030025 deltaT = 51.913314 Time = 8446.01 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 = 0.14441112 0 0.68873518 water fraction, min, max = 0.072799592 8.1356069e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424708 0 0.68873518 water fraction, min, max = 0.072963628 8.7829519e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14441112 0 0.68873518 water fraction, min, max = 0.072799592 8.2305804e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424708 0 0.68873518 water fraction, min, max = 0.072963628 8.8847857e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015559498, Final residual = 5.319132e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2990793e-08, Final residual = 3.5349214e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14441112 0 0.68873518 water fraction, min, max = 0.072799592 -1.6619773e-06 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424708 0 0.68873518 water fraction, min, max = 0.072963628 -1.4906479e-06 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14441112 0 0.68873518 water fraction, min, max = 0.072799592 8.238438e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424708 0 0.68873518 water fraction, min, max = 0.072963628 8.8931776e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040502646, Final residual = 4.0303922e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0313831e-08, Final residual = 5.7394663e-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 = 0.14441112 0 0.68873518 water fraction, min, max = 0.072799592 8.2384635e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424708 0 0.68873518 water fraction, min, max = 0.072963628 8.8931951e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14441112 0 0.68873518 water fraction, min, max = 0.072799592 8.238464e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424708 0 0.68873518 water fraction, min, max = 0.072963628 8.8931956e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1586205e-05, Final residual = 8.8341857e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8391213e-09, Final residual = 3.4619497e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14441112 0 0.68873518 water fraction, min, max = 0.072799592 8.2384639e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424708 0 0.68873518 water fraction, min, max = 0.072963628 8.8931956e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14441112 0 0.68873518 water fraction, min, max = 0.072799592 8.238464e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424708 0 0.68873518 water fraction, min, max = 0.072963628 8.8931956e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1305944e-05, Final residual = 7.0840709e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0896718e-09, Final residual = 1.9517803e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14441112 0 0.68873518 water fraction, min, max = 0.072799592 8.2384642e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424708 0 0.68873518 water fraction, min, max = 0.072963628 8.893196e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14441112 0 0.68873518 water fraction, min, max = 0.072799592 8.2384642e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424708 0 0.68873518 water fraction, min, max = 0.072963628 8.893196e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8707549e-05, Final residual = 7.0682726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0699893e-09, Final residual = 1.8646797e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14441112 0 0.68873518 water fraction, min, max = 0.072799592 8.2384639e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424708 0 0.68873518 water fraction, min, max = 0.072963628 8.8931956e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14441112 0 0.68873518 water fraction, min, max = 0.072799592 8.2384639e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424708 0 0.68873518 water fraction, min, max = 0.072963628 8.8931955e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0561959e-05, Final residual = 5.247207e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2502936e-09, Final residual = 1.3144322e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14441112 0 0.68873518 water fraction, min, max = 0.072799592 8.2384641e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424708 0 0.68873518 water fraction, min, max = 0.072963628 8.8931958e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14441112 0 0.68873518 water fraction, min, max = 0.072799592 8.2384641e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424708 0 0.68873518 water fraction, min, max = 0.072963628 8.8931958e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6777305e-06, Final residual = 2.2990237e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3016882e-09, Final residual = 6.0237793e-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 = 0.14441112 0 0.68873518 water fraction, min, max = 0.072799592 8.238464e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424708 0 0.68873518 water fraction, min, max = 0.072963628 8.8931957e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14441112 0 0.68873518 water fraction, min, max = 0.072799592 8.238464e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424708 0 0.68873518 water fraction, min, max = 0.072963628 8.8931957e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4633443e-06, Final residual = 8.924662e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9266437e-09, Final residual = 2.2371739e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1213.54 s ClockTime = 2395 s fluxAdjustedLocalCo Co mean: 0.044026262 max: 0.52742028 fluxAdjustedLocalCo inlet-based: CoInlet=0.0083741913 -> dtInletScale=71.64871 fluxAdjustedLocalCo dtLocalScale=1.1376127, dtInletScale=71.64871 -> dtScale=1.1376127 deltaT = 57.81894 Time = 8503.83 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 = 0.14406439 0 0.68873518 water fraction, min, max = 0.073146324 9.6776987e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14388169 0 0.68873518 water fraction, min, max = 0.073329021 1.0528215e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406439 0 0.68873518 water fraction, min, max = 0.073146324 9.8150002e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14388169 0 0.68873518 water fraction, min, max = 0.073329021 1.0676463e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017202609, Final residual = 1.0713662e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.066363e-07, Final residual = 2.7326284e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406439 0 0.68873518 water fraction, min, max = 0.073146324 -3.6774517e-06 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14388169 0 0.68873518 water fraction, min, max = 0.073329021 -1.232484e-06 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406439 0 0.68873518 water fraction, min, max = 0.073146324 9.827621e-41 0.99900001 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 = 0.14388169 0 0.68873518 water fraction, min, max = 0.073329021 1.0689956e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047588578, Final residual = 4.4888207e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.490244e-08, Final residual = 2.9820432e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406439 0 0.68873518 water fraction, min, max = 0.073146324 9.8276858e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14388169 0 0.68873518 water fraction, min, max = 0.073329021 1.0690022e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406439 0 0.68873518 water fraction, min, max = 0.073146324 9.8276906e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14388169 0 0.68873518 water fraction, min, max = 0.073329021 1.0690027e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013223724, Final residual = 1.1348411e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1352141e-08, Final residual = 6.2029285e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406439 0 0.68873518 water fraction, min, max = 0.073146324 9.8276896e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14388169 0 0.68873518 water fraction, min, max = 0.073329021 1.0690025e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406439 0 0.68873518 water fraction, min, max = 0.073146324 9.8276895e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14388169 0 0.68873518 water fraction, min, max = 0.073329021 1.0690025e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6030542e-05, Final residual = 9.6575876e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6613426e-09, Final residual = 2.8510862e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406439 0 0.68873518 water fraction, min, max = 0.073146324 9.8276896e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14388169 0 0.68873518 water fraction, min, max = 0.073329021 1.0690025e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406439 0 0.68873518 water fraction, min, max = 0.073146324 9.8276895e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14388169 0 0.68873518 water fraction, min, max = 0.073329021 1.0690025e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2496141e-05, Final residual = 9.3271631e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3282346e-09, Final residual = 2.9714685e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406439 0 0.68873518 water fraction, min, max = 0.073146324 9.8276889e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14388169 0 0.68873518 water fraction, min, max = 0.073329021 1.0690024e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406439 0 0.68873518 water fraction, min, max = 0.073146324 9.8276889e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14388169 0 0.68873518 water fraction, min, max = 0.073329021 1.0690024e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9097244e-05, Final residual = 7.7644544e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7654042e-09, Final residual = 2.5735584e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406439 0 0.68873518 water fraction, min, max = 0.073146324 9.8276892e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14388169 0 0.68873518 water fraction, min, max = 0.073329021 1.0690025e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406439 0 0.68873518 water fraction, min, max = 0.073146324 9.8276892e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14388169 0 0.68873518 water fraction, min, max = 0.073329021 1.0690025e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0483324e-05, Final residual = 5.0640364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0661114e-09, Final residual = 2.525297e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406439 0 0.68873518 water fraction, min, max = 0.073146324 9.8276886e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14388169 0 0.68873518 water fraction, min, max = 0.073329021 1.0690023e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406439 0 0.68873518 water fraction, min, max = 0.073146324 9.8276885e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14388169 0 0.68873518 water fraction, min, max = 0.073329021 1.0690023e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5284433e-06, Final residual = 3.8725278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8736523e-09, Final residual = 2.0655924e-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 = 0.14406439 0 0.68873518 water fraction, min, max = 0.073146324 9.8276891e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14388169 0 0.68873518 water fraction, min, max = 0.073329021 1.0690024e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406439 0 0.68873518 water fraction, min, max = 0.073146324 9.8276892e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14388169 0 0.68873518 water fraction, min, max = 0.073329021 1.0690025e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9164508e-06, Final residual = 3.4861834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4895907e-09, Final residual = 2.1175418e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 1220.05 s ClockTime = 2408 s fluxAdjustedLocalCo Co mean: 0.049280626 max: 0.58237577 fluxAdjustedLocalCo inlet-based: CoInlet=0.009326834 -> dtInletScale=64.330511 fluxAdjustedLocalCo dtLocalScale=1.0302626, dtInletScale=64.330511 -> dtScale=1.0302626 deltaT = 59.568146 Time = 8563.4 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 = 0.14369347 0 0.68873518 water fraction, min, max = 0.073517244 1.1652789e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350524 0 0.68873518 water fraction, min, max = 0.073705467 1.2698228e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369347 0 0.68873518 water fraction, min, max = 0.073517244 1.1824875e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350524 0 0.68873518 water fraction, min, max = 0.073705467 1.2884307e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017157104, Final residual = 1.5579751e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5499613e-07, Final residual = 8.0698231e-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 = 0.14369347 0 0.68873518 water fraction, min, max = 0.073517244 -7.7265228e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350524 0 0.68873518 water fraction, min, max = 0.073705467 -1.9611158e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369347 0 0.68873518 water fraction, min, max = 0.073517244 1.1841e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350524 0 0.68873518 water fraction, min, max = 0.073705467 1.2901525e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051842805, Final residual = 5.1647174e-08, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1674702e-08, Final residual = 9.0838074e-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 = 0.14369347 0 0.68873518 water fraction, min, max = 0.073517244 1.1841102e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350524 0 0.68873518 water fraction, min, max = 0.073705467 1.2901646e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369347 0 0.68873518 water fraction, min, max = 0.073517244 1.1841112e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350524 0 0.68873518 water fraction, min, max = 0.073705467 1.2901657e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014377614, Final residual = 4.2654838e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2763605e-09, Final residual = 6.869576e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369347 0 0.68873518 water fraction, min, max = 0.073517244 1.1841109e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350524 0 0.68873518 water fraction, min, max = 0.073705467 1.2901649e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369347 0 0.68873518 water fraction, min, max = 0.073517244 1.1841108e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350524 0 0.68873518 water fraction, min, max = 0.073705467 1.2901648e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0482495e-05, Final residual = 7.0987324e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.102669e-09, Final residual = 4.2748742e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369347 0 0.68873518 water fraction, min, max = 0.073517244 1.1841109e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350524 0 0.68873518 water fraction, min, max = 0.073705467 1.2901651e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369347 0 0.68873518 water fraction, min, max = 0.073517244 1.1841109e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350524 0 0.68873518 water fraction, min, max = 0.073705467 1.2901651e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3995301e-05, Final residual = 7.7852732e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.786381e-09, Final residual = 7.2186131e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369347 0 0.68873518 water fraction, min, max = 0.073517244 1.1841108e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350524 0 0.68873518 water fraction, min, max = 0.073705467 1.2901649e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369347 0 0.68873518 water fraction, min, max = 0.073517244 1.1841108e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350524 0 0.68873518 water fraction, min, max = 0.073705467 1.2901649e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0110998e-05, Final residual = 4.9720681e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9748349e-09, Final residual = 1.0722507e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369347 0 0.68873518 water fraction, min, max = 0.073517244 1.1841108e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350524 0 0.68873518 water fraction, min, max = 0.073705467 1.2901649e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369347 0 0.68873518 water fraction, min, max = 0.073517244 1.1841108e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350524 0 0.68873518 water fraction, min, max = 0.073705467 1.2901649e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1417969e-05, Final residual = 4.3196165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3224417e-09, Final residual = 2.9748442e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369347 0 0.68873518 water fraction, min, max = 0.073517244 1.1841108e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350524 0 0.68873518 water fraction, min, max = 0.073705467 1.2901649e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369347 0 0.68873518 water fraction, min, max = 0.073517244 1.1841108e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350524 0 0.68873518 water fraction, min, max = 0.073705467 1.2901649e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2765135e-06, Final residual = 3.3704666e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3713859e-09, Final residual = 2.145453e-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 = 0.14369347 0 0.68873518 water fraction, min, max = 0.073517244 1.1841108e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350524 0 0.68873518 water fraction, min, max = 0.073705467 1.2901649e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369347 0 0.68873518 water fraction, min, max = 0.073517244 1.1841108e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350524 0 0.68873518 water fraction, min, max = 0.073705467 1.2901649e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5237374e-06, Final residual = 3.4119707e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4233359e-09, Final residual = 1.4199303e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 1226.59 s ClockTime = 2422 s fluxAdjustedLocalCo Co mean: 0.0509698 max: 0.59806579 fluxAdjustedLocalCo inlet-based: CoInlet=0.0096090004 -> dtInletScale=62.441459 fluxAdjustedLocalCo dtLocalScale=1.0032341, dtInletScale=62.441459 -> dtScale=1.0032341 deltaT = 59.760639 Time = 8623.16 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 = 0.14331641 0 0.68873518 water fraction, min, max = 0.073894299 1.4056452e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14312758 0 0.68873518 water fraction, min, max = 0.07408313 1.5309766e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14331641 0 0.68873518 water fraction, min, max = 0.073894299 1.4261444e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14312758 0 0.68873518 water fraction, min, max = 0.07408313 1.5531308e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.033345267, Final residual = 2.3605224e-06, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4253876e-07, Final residual = 5.9814818e-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 = 0.14161693 -0.12384318 0.68873525 water fraction, min, max = 0.075593783 -4.9882648e-05 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972861 -0.16683227 0.68873525 water fraction, min, max = 0.0774821 -2.5140802e-05 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161693 -0.067335666 0.68873525 water fraction, min, max = 0.075593783 -0.34343349 0.99900006 Phase-sum volume fraction, min, max = 1 0.70826478 1.1528056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985277 -3.9082499 4.6127331 water fraction, min, max = 0.077357942 -4.3545266 4.2209684 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0079456526, Final residual = 2.9437522e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.421321e-07, Final residual = 2.3044558e-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 = 0.14161693 -2.499095 2.1215756 water fraction, min, max = 0.075593783 -1.1858112 1.4041012 Phase-sum volume fraction, min, max = 1 -0.38879727 2.3208298 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005536 -3.7673715 19.733058 water fraction, min, max = 0.077155354 -19.62114 4.212714 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.14161693 -1.5448713 1.9259278 water fraction, min, max = 0.075593783 -2.4098718 1.8705003 Phase-sum volume fraction, min, max = 1 -0.74714906 2.4297045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883283 -21.660808 8.5029083 water fraction, min, max = 0.078377879 -8.3892593 21.973526 Phase-sum volume fraction, min, max = 1 0.99999954 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0083077091, Final residual = 6.3906994e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1549698e-05, Final residual = 8.562067e-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 = 0.14161702 -2.0177252 2.2018616 water fraction, min, max = 0.075593783 -2.1231859 1.3489032 Phase-sum volume fraction, min, max = 1.0000001 -0.781405 2.4384311 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13562658 -320.14798 121.29449 water fraction, min, max = 0.081584227 -121.06643 320.37751 Phase-sum volume fraction, min, max = 1.0000001 0.99795192 1.0114142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161702 -2.089394 2.5786972 water fraction, min, max = 0.075593783 -3.1536187 2.2177501 Phase-sum volume fraction, min, max = 1.0000001 -0.78115856 2.7018224 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13661092 -150.0059 24.101588 water fraction, min, max = 0.080599888 -23.719068 150.23099 Phase-sum volume fraction, min, max = 1.0000001 0.99795192 1.0114142 GAMGPCG: Solving for p_rgh, Initial residual = 0.010947348, Final residual = 1.0029465e-06, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7728992e-05, Final residual = 5.199603e-09, No Iterations 7 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161688 -1.894716 2.2239711 water fraction, min, max = 0.075593783 -2.1184667 2.3714215 Phase-sum volume fraction, min, max = 0.99999995 -0.8731064 2.8390961 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57701457 -173.22178 30306.6 water fraction, min, max = -0.35980391 -30306.439 173.41656 Phase-sum volume fraction, min, max = 0.99999995 0.99780771 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 = 0.14161688 -2.3349054 2.1247499 water fraction, min, max = 0.075593783 -1.8702614 1.5338167 Phase-sum volume fraction, min, max = 0.99999995 -0.53055488 2.3610191 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868141 -28.420956 21.303188 water fraction, min, max = 0.078529254 -21.111784 28.57876 Phase-sum volume fraction, min, max = 0.99999995 0.99780771 1.0000232 GAMGPCG: Solving for p_rgh, Initial residual = 0.012893237, Final residual = 2.9638271e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2011639e-05, Final residual = 2.475374e-09, No Iterations 5 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161689 -1.8473121 1.6272978 water fraction, min, max = 0.075593783 -1.8033518 1.9254628 Phase-sum volume fraction, min, max = 0.99999996 -0.80971097 2.4047283 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950223 -10.519475 21.078391 water fraction, min, max = 0.077708444 -20.879719 10.830508 Phase-sum volume fraction, min, max = 0.99999996 0.99772105 1.0000659 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161689 -2.489148 2.2953822 water fraction, min, max = 0.075593783 -2.8512333 2.2182948 Phase-sum volume fraction, min, max = 0.99999996 -0.97408945 2.5166528 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927346 -79.562375 75.537966 water fraction, min, max = 0.077937218 -75.30077 79.621005 Phase-sum volume fraction, min, max = 0.99999996 0.99772105 1.0000659 GAMGPCG: Solving for p_rgh, Initial residual = 0.014397852, Final residual = 1.315766e-06, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0258781e-05, Final residual = 4.0842593e-09, No Iterations 5 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161687 -2.3309009 1.7494061 water fraction, min, max = 0.075593784 -1.9027717 1.6512027 Phase-sum volume fraction, min, max = 0.99999994 -0.94485783 2.469851 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1455363 -63.514717 166.62042 water fraction, min, max = 0.071674353 -166.55442 63.598227 Phase-sum volume fraction, min, max = 0.99999994 0.99647109 1.0001287 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161687 -2.0314794 2.5517607 water fraction, min, max = 0.075593784 -2.4904158 1.7128262 Phase-sum volume fraction, min, max = 0.99999994 -0.97037372 2.7170637 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379762 -22.438557 26.312548 water fraction, min, max = 0.079234456 -26.065279 22.654518 Phase-sum volume fraction, min, max = 0.99999994 0.99647109 1.0001287 GAMGPCG: Solving for p_rgh, Initial residual = 0.014089047, Final residual = 7.0484113e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6492584e-05, Final residual = 7.0267441e-09, No Iterations 7 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161693 -2.098919 2.2991631 water fraction, min, max = 0.075593783 -2.3306165 2.0764606 Phase-sum volume fraction, min, max = 1 -1.1831524 2.9933217 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13944362 -40.829458 30.99986 water fraction, min, max = 0.077767093 -30.855249 41.046883 Phase-sum volume fraction, min, max = 1 0.9989124 1.0011697 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161693 -2.3946391 3.6915558 water fraction, min, max = 0.075593783 -3.9526 2.3291724 Phase-sum volume fraction, min, max = 1 -1.1553017 2.380596 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992967 -74.429062 95.05776 water fraction, min, max = 0.077281046 -94.744685 74.750296 Phase-sum volume fraction, min, max = 1 0.99891234 1.0011697 GAMGPCG: Solving for p_rgh, Initial residual = 0.016232475, Final residual = 8.8738738e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9696336e-05, Final residual = 4.1514144e-09, No Iterations 14 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416163 -2.0716174 1.9341336 water fraction, min, max = 0.075593783 -2.6656702 2.3516071 Phase-sum volume fraction, min, max = 0.99999937 -1.3377091 2.5311794 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14311484 -11.928636 249.93864 water fraction, min, max = 0.074095241 -249.58084 12.238492 Phase-sum volume fraction, min, max = 0.99999937 0.95373434 1.0000521 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416163 -2.4550714 2.4306194 water fraction, min, max = 0.075593783 -3.188991 2.6026899 Phase-sum volume fraction, min, max = 0.99999937 -1.0502405 2.7700501 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340517 -450.93628 55.127063 water fraction, min, max = 0.083804914 -54.783915 451.29408 Phase-sum volume fraction, min, max = 0.99999937 0.95373434 1.0000521 GAMGPCG: Solving for p_rgh, Initial residual = 0.016261718, Final residual = 5.5151731e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012873644, Final residual = 5.7454134e-09, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416168 -3.5535713 3.8586108 water fraction, min, max = 0.075593783 -4.2279935 3.5561598 Phase-sum volume fraction, min, max = 0.99999987 -2.9854024 2.2786729 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380312 -20.474265 123.84487 water fraction, min, max = 0.073407458 -123.6635 20.597186 Phase-sum volume fraction, min, max = 0.99999987 0.99445624 1.0002887 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416168 -5.9080683 6.9518922 water fraction, min, max = 0.075593783 -7.0180318 3.5008124 Phase-sum volume fraction, min, max = 0.99999987 -2.0968494 2.4871927 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17676063 -168.56285 1940.3312 water fraction, min, max = 0.040449948 -1940.0167 168.92064 Phase-sum volume fraction, min, max = 0.99999987 0.99445624 1.0002887 GAMGPCG: Solving for p_rgh, Initial residual = 0.016372147, Final residual = 1.2544261e-06, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042006528, Final residual = 7.041141e-09, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 1235.95 s ClockTime = 2440 s fluxAdjustedLocalCo Co mean: 0.61831998 max: 283.40176 fluxAdjustedLocalCo inlet-based: CoInlet=0.096400515 -> dtInletScale=6.2240331 fluxAdjustedLocalCo dtLocalScale=0.0021171358, dtInletScale=6.2240331 -> dtScale=0.0021171358 deltaT = 0.12652138 Time = 8623.29 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 = 0.14013792 0 1.0003998 water fraction, min, max = 0.079767628 0 1.0002063 Phase-sum volume fraction, min, max = 1.0026948 0.99999989 1.9436846 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869879 0 0.68873517 water fraction, min, max = 0.078511921 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999566 1.0000197 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013792 0 1.0000378 water fraction, min, max = 0.079767628 -3.7825827e-05 1 Phase-sum volume fraction, min, max = 1.0026948 0.99999876 1.9451634 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869876 0 0.68873517 water fraction, min, max = 0.078511948 -0.00013112003 0.999 Phase-sum volume fraction, min, max = 1 0.99999566 1.0000197 GAMGPCG: Solving for p_rgh, Initial residual = 0.0057783856, Final residual = 4.7863166e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6955836e-06, Final residual = 4.050927e-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 = 0.14013792 -4.2162084e-08 1.0000001 water fraction, min, max = 0.079767628 -7.1961765e-06 1 Phase-sum volume fraction, min, max = 1.0026948 1 1.9451634 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869868 -3.4251905e-08 0.68873517 water fraction, min, max = 0.078512027 -3.8824214e-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 = 0.14013792 0 1 water fraction, min, max = 0.079767628 -9.1997888e-14 1 Phase-sum volume fraction, min, max = 1.0026948 1 1.9451634 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869868 0 0.68873517 water fraction, min, max = 0.078512027 -9.1218895e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015883519, Final residual = 1.3752873e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3745396e-07, Final residual = 9.622989e-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 = 0.14013792 -8.4032951e-07 1 water fraction, min, max = 0.079767628 -3.7443345e-08 1.0000001 Phase-sum volume fraction, min, max = 1.0026948 1 1.9451634 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869868 -2.9524427e-07 0.68873517 water fraction, min, max = 0.078512033 -4.3091213e-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 = 0.14013792 0 0.99999999 water fraction, min, max = 0.079767628 9.2788683e-39 1 Phase-sum volume fraction, min, max = 1.0026948 1 1.9451634 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869868 0 0.68873517 water fraction, min, max = 0.078512033 9.2926113e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038051481, Final residual = 3.7133094e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.7131239e-08, Final residual = 7.4577209e-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 = 0.14013792 -6.7284407e-09 1 water fraction, min, max = 0.079767628 -2.4017078e-07 1 Phase-sum volume fraction, min, max = 1.0026948 1 1.9451634 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869867 -1.9032926e-09 0.68873517 water fraction, min, max = 0.078512039 -1.1586197e-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 = 0.14013792 0 1 water fraction, min, max = 0.079767628 -1.6237735e-13 1 Phase-sum volume fraction, min, max = 1.0026948 1 1.9451634 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869867 0 0.68873517 water fraction, min, max = 0.078512039 -1.4664587e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030159268, Final residual = 2.7340484e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.73496e-08, Final residual = 8.750292e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013792 -7.7103156e-12 1.0000001 water fraction, min, max = 0.079767628 -1.0845253e-07 1 Phase-sum volume fraction, min, max = 1.0026948 1 1.9451634 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869867 -1.7771576e-12 0.68873517 water fraction, min, max = 0.078512038 -9.12451e-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 = 0.14013792 -1.0881668e-16 1 water fraction, min, max = 0.079767628 9.2788678e-39 1 Phase-sum volume fraction, min, max = 1.0026948 1 1.9451634 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869867 -4.9411577e-17 0.68873517 water fraction, min, max = 0.078512038 9.2926102e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6887536e-05, Final residual = 4.8710267e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8708237e-09, Final residual = 6.5329042e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013792 -9.2159748e-11 1.0000017 water fraction, min, max = 0.079767628 -1.7237681e-06 1 Phase-sum volume fraction, min, max = 1.0026948 1 1.9451634 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869867 -2.9962932e-13 0.68873517 water fraction, min, max = 0.07851204 -1.7815467e-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 = 0.14013792 0 1 water fraction, min, max = 0.079767628 -9.2841908e-14 1 Phase-sum volume fraction, min, max = 1.0026948 1 1.9451634 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869867 0 0.68873517 water fraction, min, max = 0.07851204 -8.7169812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024746378, Final residual = 8.2356209e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2388556e-09, Final residual = 1.3760593e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013792 -2.6405037e-13 1.000001 water fraction, min, max = 0.079767628 -9.8575468e-07 1 Phase-sum volume fraction, min, max = 1.0026948 1 1.9451634 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869867 -5.8458344e-14 0.68873517 water fraction, min, max = 0.078512039 -1.2742074e-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 = 0.14013792 0 1 water fraction, min, max = 0.079767628 9.2788677e-39 1 Phase-sum volume fraction, min, max = 1.0026948 1 1.9451634 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869867 0 0.68873517 water fraction, min, max = 0.078512039 9.29261e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2928521e-05, Final residual = 9.3864758e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3867112e-09, Final residual = 2.4191597e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013792 -5.6442373e-11 1.000001 water fraction, min, max = 0.079767628 -1.0042117e-06 1 Phase-sum volume fraction, min, max = 1.0026948 1 1.9451634 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869867 -2.3354277e-13 0.68873517 water fraction, min, max = 0.07851204 -4.3309217e-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 = 0.14013792 0 1 water fraction, min, max = 0.079767628 -9.231689e-14 1 Phase-sum volume fraction, min, max = 1.0026948 1 1.9451634 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869867 0 0.68873517 water fraction, min, max = 0.07851204 -1.9272962e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023431299, Final residual = 1.5856842e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5861662e-08, Final residual = 3.9624349e-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 = 0.14013792 -2.6510023e-13 1 water fraction, min, max = 0.079767628 -3.1660331e-09 1 Phase-sum volume fraction, min, max = 1.0026948 1 1.9451634 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869867 -5.91406e-14 0.68873517 water fraction, min, max = 0.078512038 -1.4662469e-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 = 0.14013792 0 1 water fraction, min, max = 0.079767628 9.2788677e-39 1 Phase-sum volume fraction, min, max = 1.0026948 1 1.9451634 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869867 0 0.68873517 water fraction, min, max = 0.078512038 9.29261e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0186874e-05, Final residual = 4.5281984e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5281595e-09, Final residual = 4.5988919e-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 = 0.14013792 -5.6300839e-11 1.0000029 water fraction, min, max = 0.079767628 -2.8632429e-06 1 Phase-sum volume fraction, min, max = 1.0026948 1 1.9451634 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869867 -2.3373491e-13 0.68873517 water fraction, min, max = 0.07851204 -1.2348416e-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 = 0.14013792 0 1 water fraction, min, max = 0.079767628 -9.2329865e-14 1 Phase-sum volume fraction, min, max = 1.0026948 1 1.9451634 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869867 0 0.68873517 water fraction, min, max = 0.07851204 -1.0160413e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002310371, Final residual = 1.0377046e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0379887e-08, Final residual = 1.6741158e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1243.65 s ClockTime = 2456 s fluxAdjustedLocalCo Co mean: 0.0013620882 max: 2.508981 fluxAdjustedLocalCo inlet-based: CoInlet=0.00020409298 -> dtInletScale=2939.8366 fluxAdjustedLocalCo dtLocalScale=0.23914091, dtInletScale=2939.8366 -> dtScale=0.23914091 deltaT = 0.030256439 Time = 8623.32 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 = 0.13869771 0 0.68873517 water fraction, min, max = 0.078512996 9.2959012e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869676 0 0.68873517 water fraction, min, max = 0.078513952 9.2991934e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869771 0 0.68873517 water fraction, min, max = 0.078512996 9.2959035e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869676 0 0.68873517 water fraction, min, max = 0.078513952 9.2991957e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1864826e-05, Final residual = 2.3204998e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.3210176e-09, Final residual = 2.1910342e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869771 -8.1529979e-11 0.68873517 water fraction, min, max = 0.078512996 -2.9330272e-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 = 0.13869676 -8.1355017e-11 0.68873517 water fraction, min, max = 0.078513952 -2.9317733e-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 = 0.13869771 0 0.68873517 water fraction, min, max = 0.078512996 9.2959035e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869676 0 0.68873517 water fraction, min, max = 0.078513952 9.2991957e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2105196e-05, Final residual = 6.5333392e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5343095e-09, Final residual = 5.79155e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869771 0 0.68873517 water fraction, min, max = 0.078512996 9.2959036e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869676 0 0.68873517 water fraction, min, max = 0.078513952 9.2991959e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869771 0 0.68873517 water fraction, min, max = 0.078512996 9.2959036e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869676 0 0.68873517 water fraction, min, max = 0.078513952 9.2991959e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.359705e-05, Final residual = 4.8184767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8185344e-09, Final residual = 8.6310512e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869771 0 0.68873517 water fraction, min, max = 0.078512996 -1.0824815e-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 = 0.13869676 0 0.68873517 water fraction, min, max = 0.078513952 -1.0595268e-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 = 0.13869771 0 0.68873517 water fraction, min, max = 0.078512996 9.2959036e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869676 0 0.68873517 water fraction, min, max = 0.078513952 9.2991958e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0275197e-06, Final residual = 3.3072492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3072714e-09, Final residual = 7.1374667e-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 = 0.13869771 0 0.68873517 water fraction, min, max = 0.078512996 -2.3040839e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869676 0 0.68873517 water fraction, min, max = 0.078513952 9.2991959e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869771 0 0.68873517 water fraction, min, max = 0.078512996 9.2959036e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869676 0 0.68873517 water fraction, min, max = 0.078513952 9.2991959e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.620962e-06, Final residual = 2.6312207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6312488e-09, Final residual = 1.0495662e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1247.63 s ClockTime = 2464 s fluxAdjustedLocalCo Co mean: 0.00032106295 max: 0.45431387 fluxAdjustedLocalCo inlet-based: CoInlet=4.8806981e-05 -> dtInletScale=12293.323 fluxAdjustedLocalCo dtLocalScale=1.3206729, dtInletScale=12293.323 -> dtScale=1.3206729 deltaT = 0.034252325 Time = 8623.35 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 = 0.13869568 0 0.68873517 water fraction, min, max = 0.078515035 9.3029243e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869459 0 0.68873517 water fraction, min, max = 0.078516117 9.3066541e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869568 0 0.68873517 water fraction, min, max = 0.078515035 9.3029271e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869459 0 0.68873517 water fraction, min, max = 0.078516117 9.3066569e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2088896e-05, Final residual = 9.6709046e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6710313e-09, Final residual = 1.6431793e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869568 0 0.68873517 water fraction, min, max = 0.078515035 -1.0725712e-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 = 0.13869459 0 0.68873517 water fraction, min, max = 0.078516117 -1.0718697e-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 = 0.13869568 0 0.68873517 water fraction, min, max = 0.078515035 9.3029272e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869459 0 0.68873517 water fraction, min, max = 0.078516117 9.306657e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6527182e-06, Final residual = 3.088082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.088194e-09, Final residual = 4.0900578e-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 = 0.13869568 0 0.68873517 water fraction, min, max = 0.078515035 -3.0721253e-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 = 0.13869459 0 0.68873517 water fraction, min, max = 0.078516117 -4.6171665e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869568 0 0.68873517 water fraction, min, max = 0.078515035 9.3029272e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869459 0 0.68873517 water fraction, min, max = 0.078516117 9.306657e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2036324e-06, Final residual = 4.7875957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7877631e-09, Final residual = 8.907954e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1249.9 s ClockTime = 2468 s fluxAdjustedLocalCo Co mean: 0.00036207309 max: 0.37733511 fluxAdjustedLocalCo inlet-based: CoInlet=5.5252786e-05 -> dtInletScale=10859.181 fluxAdjustedLocalCo dtLocalScale=1.5900985, dtInletScale=10859.181 -> dtScale=1.5900985 deltaT = 0.039698782 Time = 8623.39 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 = 0.13869334 0 0.68873517 water fraction, min, max = 0.078517371 9.3109816e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869209 0 0.68873517 water fraction, min, max = 0.078518626 9.3153081e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869334 0 0.68873517 water fraction, min, max = 0.078517371 9.3109854e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869209 0 0.68873517 water fraction, min, max = 0.078518626 9.315312e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.183926e-05, Final residual = 4.6692028e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.669199e-09, Final residual = 1.8992714e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869334 0 0.68873517 water fraction, min, max = 0.078517371 -1.4159669e-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 = 0.13869209 0 0.68873517 water fraction, min, max = 0.078518626 -1.4147312e-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 = 0.13869334 0 0.68873517 water fraction, min, max = 0.078517371 9.3109854e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869209 0 0.68873517 water fraction, min, max = 0.078518626 9.315312e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7503542e-06, Final residual = 5.228959e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2291169e-09, Final residual = 7.701838e-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 = 0.13869334 0 0.68873517 water fraction, min, max = 0.078517371 -2.1837854e-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 = 0.13869209 0 0.68873517 water fraction, min, max = 0.078518626 9.315312e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869334 0 0.68873517 water fraction, min, max = 0.078517371 9.3109855e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869209 0 0.68873517 water fraction, min, max = 0.078518626 9.315312e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0825535e-06, Final residual = 4.5328844e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5327038e-09, Final residual = 2.8483635e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1252.1 s ClockTime = 2473 s fluxAdjustedLocalCo Co mean: 0.00041833208 max: 0.30781279 fluxAdjustedLocalCo inlet-based: CoInlet=6.4038523e-05 -> dtInletScale=9369.3604 fluxAdjustedLocalCo dtLocalScale=1.9492368, dtInletScale=9369.3604 -> dtScale=1.9492368 deltaT = 0.047437014 Time = 8623.44 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 = 0.13869059 0 0.68873517 water fraction, min, max = 0.078520125 9.3204842e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868909 0 0.68873517 water fraction, min, max = 0.078521624 9.3256591e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869059 0 0.68873517 water fraction, min, max = 0.078520125 9.3204897e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868909 0 0.68873517 water fraction, min, max = 0.078521624 9.3256647e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5101898e-05, Final residual = 3.4794599e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4794752e-09, Final residual = 4.825108e-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 = 0.13869059 0 0.68873517 water fraction, min, max = 0.078520125 -1.6018572e-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 = 0.13868909 0 0.68873517 water fraction, min, max = 0.078521624 -1.6002114e-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 = 0.13869059 0 0.68873517 water fraction, min, max = 0.078520125 9.3204897e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868909 0 0.68873517 water fraction, min, max = 0.078521624 9.3256647e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4871806e-06, Final residual = 7.7705357e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7707804e-09, Final residual = 1.5183859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869059 0 0.68873517 water fraction, min, max = 0.078520125 9.3204898e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868909 0 0.68873517 water fraction, min, max = 0.078521624 9.3256647e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869059 0 0.68873517 water fraction, min, max = 0.078520125 9.3204898e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868909 0 0.68873517 water fraction, min, max = 0.078521624 9.3256647e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.398756e-06, Final residual = 3.6852079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6853135e-09, Final residual = 5.6702841e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1254.43 s ClockTime = 2477 s fluxAdjustedLocalCo Co mean: 0.00049886258 max: 0.24475642 fluxAdjustedLocalCo inlet-based: CoInlet=7.6521146e-05 -> dtInletScale=7840.9698 fluxAdjustedLocalCo dtLocalScale=2.4514168, dtInletScale=7840.9698 -> dtScale=2.4514168 deltaT = 0.056924417 Time = 8623.49 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 = 0.13868729 0 0.68873517 water fraction, min, max = 0.078523422 9.3318781e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868549 0 0.68873517 water fraction, min, max = 0.078525221 9.3380954e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868729 0 0.68873517 water fraction, min, max = 0.078523422 9.331886e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868549 0 0.68873517 water fraction, min, max = 0.078525221 9.3381033e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9811923e-05, Final residual = 3.4423023e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4423181e-09, Final residual = 3.0086577e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868729 0 0.68873517 water fraction, min, max = 0.078523422 -1.2334224e-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 = 0.13868549 0 0.68873517 water fraction, min, max = 0.078525221 -1.220825e-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 = 0.13868729 0 0.68873517 water fraction, min, max = 0.078523422 9.331886e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868549 0 0.68873517 water fraction, min, max = 0.078525221 9.3381034e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1996015e-05, Final residual = 8.6222335e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6226103e-09, Final residual = 2.7563529e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868729 0 0.68873517 water fraction, min, max = 0.078523422 9.3318861e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868549 0 0.68873517 water fraction, min, max = 0.078525221 9.3381034e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868729 0 0.68873517 water fraction, min, max = 0.078523422 9.3318861e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868549 0 0.68873517 water fraction, min, max = 0.078525221 9.3381034e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3200128e-06, Final residual = 6.383798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3838542e-09, Final residual = 8.6364222e-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 = 0.13868729 0 0.68873517 water fraction, min, max = 0.078523422 9.3318861e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868549 0 0.68873517 water fraction, min, max = 0.078525221 9.3381034e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868729 0 0.68873517 water fraction, min, max = 0.078523422 9.3318861e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868549 0 0.68873517 water fraction, min, max = 0.078525221 9.3381034e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9062486e-06, Final residual = 2.0356188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0358357e-09, Final residual = 1.1234637e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1257.34 s ClockTime = 2483 s fluxAdjustedLocalCo Co mean: 0.0005976623 max: 0.18319882 fluxAdjustedLocalCo inlet-based: CoInlet=9.1825376e-05 -> dtInletScale=6534.1415 fluxAdjustedLocalCo dtLocalScale=3.2751303, dtInletScale=6534.1415 -> dtScale=3.2751303 deltaT = 0.0683093 Time = 8623.56 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 = 0.13868333 0 0.68873517 water fraction, min, max = 0.078527379 9.345569e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868117 0 0.68873517 water fraction, min, max = 0.078529538 9.3530403e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868333 0 0.68873517 water fraction, min, max = 0.078527379 9.3455805e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868117 0 0.68873517 water fraction, min, max = 0.078529538 9.3530519e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4832803e-05, Final residual = 7.2839592e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2832856e-09, Final residual = 8.344972e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868333 0 0.68873517 water fraction, min, max = 0.078527379 -1.0700367e-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 = 0.13868117 0 0.68873517 water fraction, min, max = 0.078529538 -1.0682128e-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 = 0.13868333 0 0.68873517 water fraction, min, max = 0.078527379 9.3455805e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868117 0 0.68873517 water fraction, min, max = 0.078529538 9.3530518e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9667785e-05, Final residual = 8.7319882e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7323701e-09, Final residual = 6.8788854e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868333 0 0.68873517 water fraction, min, max = 0.078527379 9.3455806e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868117 0 0.68873517 water fraction, min, max = 0.078529538 9.353052e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868333 0 0.68873517 water fraction, min, max = 0.078527379 9.3455806e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868117 0 0.68873517 water fraction, min, max = 0.078529538 9.353052e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0717968e-05, Final residual = 8.5121198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5121036e-09, Final residual = 3.8896972e-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 = 0.13868333 0 0.68873517 water fraction, min, max = 0.078527379 9.3455805e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868117 0 0.68873517 water fraction, min, max = 0.078529538 9.3530519e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868333 0 0.68873517 water fraction, min, max = 0.078527379 9.3455805e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868117 0 0.68873517 water fraction, min, max = 0.078529538 9.3530519e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1092893e-06, Final residual = 4.7642529e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7642795e-09, Final residual = 6.8031529e-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 = 0.13868333 0 0.68873517 water fraction, min, max = 0.078527379 9.3455806e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868117 0 0.68873517 water fraction, min, max = 0.078529538 9.3530519e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868333 0 0.68873517 water fraction, min, max = 0.078527379 9.3455806e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868117 0 0.68873517 water fraction, min, max = 0.078529538 9.3530519e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1964191e-06, Final residual = 5.9754753e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9753456e-09, Final residual = 5.530022e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1261.61 s ClockTime = 2492 s fluxAdjustedLocalCo Co mean: 0.00071650904 max: 0.12760765 fluxAdjustedLocalCo inlet-based: CoInlet=0.00011019045 -> dtInletScale=5445.1179 fluxAdjustedLocalCo dtLocalScale=4.7019123, dtInletScale=5445.1179 -> dtScale=4.7019123 deltaT = 0.081971158 Time = 8623.64 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 = 0.13867858 0 0.68873517 water fraction, min, max = 0.078532128 9.3620245e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13867599 0 0.68873517 water fraction, min, max = 0.078534718 9.3710054e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13867858 0 0.68873517 water fraction, min, max = 0.078532128 9.3620411e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13867599 0 0.68873517 water fraction, min, max = 0.078534718 9.371022e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2787923e-05, Final residual = 5.0422876e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0418036e-09, Final residual = 1.1796634e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13867858 0 0.68873517 water fraction, min, max = 0.078532128 -5.561934e-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 = 0.13867599 0 0.68873517 water fraction, min, max = 0.078534718 -5.5466699e-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 = 0.13867858 0 0.68873517 water fraction, min, max = 0.078532128 9.3620411e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13867599 0 0.68873517 water fraction, min, max = 0.078534718 9.371022e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0245976e-05, Final residual = 5.3010443e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.301503e-09, Final residual = 3.3847234e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13867858 0 0.68873517 water fraction, min, max = 0.078532128 9.3620412e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13867599 0 0.68873517 water fraction, min, max = 0.078534718 9.3710222e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13867858 0 0.68873517 water fraction, min, max = 0.078532128 9.3620412e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13867599 0 0.68873517 water fraction, min, max = 0.078534718 9.3710222e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2384792e-06, Final residual = 7.5251561e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5250529e-09, Final residual = 2.9780725e-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 = 0.13867858 0 0.68873517 water fraction, min, max = 0.078532128 9.3620412e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13867599 0 0.68873517 water fraction, min, max = 0.078534718 9.3710221e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13867858 0 0.68873517 water fraction, min, max = 0.078532128 9.3620412e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13867599 0 0.68873517 water fraction, min, max = 0.078534718 9.3710221e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8659066e-06, Final residual = 4.4872174e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4871879e-09, Final residual = 2.4463171e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1264.67 s ClockTime = 2498 s fluxAdjustedLocalCo Co mean: 0.00085967802 max: 0.082140676 fluxAdjustedLocalCo inlet-based: CoInlet=0.00013222854 -> dtInletScale=4537.5984 fluxAdjustedLocalCo dtLocalScale=7.3045418, dtInletScale=4537.5984 -> dtScale=7.3045418 deltaT = 0.098365388 Time = 8623.74 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 = 0.13867288 0 0.68873517 water fraction, min, max = 0.078537826 9.3818092e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866978 0 0.68873517 water fraction, min, max = 0.078540934 9.3926083e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13867288 0 0.68873517 water fraction, min, max = 0.078537826 9.3818331e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866978 0 0.68873517 water fraction, min, max = 0.078540934 9.3926322e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0133148e-05, Final residual = 6.4778621e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4768759e-09, Final residual = 1.5757876e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13867288 0 0.68873517 water fraction, min, max = 0.078537826 -7.910949e-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 = 0.13866978 0 0.68873517 water fraction, min, max = 0.078540934 -7.8017216e-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 = 0.13867288 0 0.68873517 water fraction, min, max = 0.078537826 9.3818331e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866978 0 0.68873517 water fraction, min, max = 0.078540934 9.3926321e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8373241e-05, Final residual = 6.0611136e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0621578e-09, Final residual = 1.227824e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13867288 0 0.68873517 water fraction, min, max = 0.078537826 9.3818331e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866978 0 0.68873517 water fraction, min, max = 0.078540934 9.3926321e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13867288 0 0.68873517 water fraction, min, max = 0.078537826 9.3818331e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866978 0 0.68873517 water fraction, min, max = 0.078540934 9.3926321e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2189291e-05, Final residual = 3.3353783e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3351086e-09, Final residual = 1.8265113e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13867288 0 0.68873517 water fraction, min, max = 0.078537826 9.3818331e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866978 0 0.68873517 water fraction, min, max = 0.078540934 9.3926322e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13867288 0 0.68873517 water fraction, min, max = 0.078537826 9.3818331e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866978 0 0.68873517 water fraction, min, max = 0.078540934 9.3926322e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7019999e-05, Final residual = 8.2302505e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2310776e-09, Final residual = 5.4454938e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13867288 0 0.68873517 water fraction, min, max = 0.078537826 9.3818331e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866978 0 0.68873517 water fraction, min, max = 0.078540934 9.3926321e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13867288 0 0.68873517 water fraction, min, max = 0.078537826 9.3818331e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866978 0 0.68873517 water fraction, min, max = 0.078540934 9.3926321e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2979755e-05, Final residual = 7.0290191e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0288326e-09, Final residual = 5.0986222e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13867288 0 0.68873517 water fraction, min, max = 0.078537826 9.3818331e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866978 0 0.68873517 water fraction, min, max = 0.078540934 9.3926321e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13867288 0 0.68873517 water fraction, min, max = 0.078537826 9.3818331e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866978 0 0.68873517 water fraction, min, max = 0.078540934 9.3926321e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.008238e-05, Final residual = 5.8070716e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8072539e-09, Final residual = 3.6892843e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13867288 0 0.68873517 water fraction, min, max = 0.078537826 9.3818331e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866978 0 0.68873517 water fraction, min, max = 0.078540934 9.3926321e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13867288 0 0.68873517 water fraction, min, max = 0.078537826 9.3818331e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866978 0 0.68873517 water fraction, min, max = 0.078540934 9.3926321e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9760428e-06, Final residual = 8.0679342e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0681269e-09, Final residual = 3.1883415e-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 = 0.13867288 0 0.68873517 water fraction, min, max = 0.078537826 9.3818331e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866978 0 0.68873517 water fraction, min, max = 0.078540934 9.3926321e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13867288 0 0.68873517 water fraction, min, max = 0.078537826 9.3818331e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866978 0 0.68873517 water fraction, min, max = 0.078540934 9.3926321e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3113832e-06, Final residual = 6.0122989e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0126667e-09, Final residual = 2.0631841e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1270.9 s ClockTime = 2511 s fluxAdjustedLocalCo Co mean: 0.0010316699 max: 0.048609498 fluxAdjustedLocalCo inlet-based: CoInlet=0.00015867424 -> dtInletScale=3781.3321 fluxAdjustedLocalCo dtLocalScale=12.343267, dtInletScale=3781.3321 -> dtScale=12.343267 deltaT = 0.11803847 Time = 8623.86 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 = 0.13866605 0 0.68873517 water fraction, min, max = 0.078544664 9.4056053e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866232 0 0.68873517 water fraction, min, max = 0.078548394 9.4185957e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866605 0 0.68873517 water fraction, min, max = 0.078544664 9.4056398e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866232 0 0.68873517 water fraction, min, max = 0.078548394 9.4186302e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9477963e-05, Final residual = 3.4242002e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4235105e-09, Final residual = 4.218185e-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 = 0.13866605 0 0.68873517 water fraction, min, max = 0.078544664 9.4056398e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866232 0 0.68873517 water fraction, min, max = 0.078548394 9.4186303e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866605 0 0.68873517 water fraction, min, max = 0.078544664 9.4056398e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866232 0 0.68873517 water fraction, min, max = 0.078548394 9.4186303e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.123842e-05, Final residual = 1.0474618e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0476754e-08, Final residual = 5.5442622e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866605 0 0.68873517 water fraction, min, max = 0.078544664 9.4056397e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866232 0 0.68873517 water fraction, min, max = 0.078548394 9.41863e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866605 0 0.68873517 water fraction, min, max = 0.078544664 9.4056397e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866232 0 0.68873517 water fraction, min, max = 0.078548394 9.41863e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0212977e-05, Final residual = 5.7773111e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.7771207e-09, Final residual = 6.2479608e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866605 0 0.68873517 water fraction, min, max = 0.078544664 9.4056398e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866232 0 0.68873517 water fraction, min, max = 0.078548394 9.4186302e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866605 0 0.68873517 water fraction, min, max = 0.078544664 9.4056398e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866232 0 0.68873517 water fraction, min, max = 0.078548394 9.4186302e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.200125e-05, Final residual = 8.807542e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.8077783e-09, Final residual = 3.2228078e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866605 0 0.68873517 water fraction, min, max = 0.078544664 9.4056397e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866232 0 0.68873517 water fraction, min, max = 0.078548394 9.41863e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866605 0 0.68873517 water fraction, min, max = 0.078544664 9.4056397e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866232 0 0.68873517 water fraction, min, max = 0.078548394 9.41863e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.766616e-05, Final residual = 8.5213582e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5210487e-09, Final residual = 5.2562858e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866605 0 0.68873517 water fraction, min, max = 0.078544664 9.4056397e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866232 0 0.68873517 water fraction, min, max = 0.078548394 9.4186301e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866605 0 0.68873517 water fraction, min, max = 0.078544664 9.4056397e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866232 0 0.68873517 water fraction, min, max = 0.078548394 9.4186301e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2848418e-05, Final residual = 5.5325242e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5330293e-09, Final residual = 3.5666942e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866605 0 0.68873517 water fraction, min, max = 0.078544664 9.4056397e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866232 0 0.68873517 water fraction, min, max = 0.078548394 9.41863e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866605 0 0.68873517 water fraction, min, max = 0.078544664 9.4056397e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866232 0 0.68873517 water fraction, min, max = 0.078548394 9.41863e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0222831e-05, Final residual = 8.4848388e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4849775e-09, Final residual = 2.8086623e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866605 0 0.68873517 water fraction, min, max = 0.078544664 9.4056397e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866232 0 0.68873517 water fraction, min, max = 0.078548394 9.4186301e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866605 0 0.68873517 water fraction, min, max = 0.078544664 9.4056397e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866232 0 0.68873517 water fraction, min, max = 0.078548394 9.4186301e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0264059e-06, Final residual = 5.948879e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9490737e-09, Final residual = 1.967228e-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 = 0.13866605 0 0.68873517 water fraction, min, max = 0.078544664 9.4056397e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866232 0 0.68873517 water fraction, min, max = 0.078548394 9.4186301e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866605 0 0.68873517 water fraction, min, max = 0.078544664 9.4056397e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866232 0 0.68873517 water fraction, min, max = 0.078548394 9.4186301e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.50166e-06, Final residual = 4.4845005e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4845672e-09, Final residual = 1.4754222e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 1278.43 s ClockTime = 2526 s fluxAdjustedLocalCo Co mean: 0.0012386662 max: 0.026459336 fluxAdjustedLocalCo inlet-based: CoInlet=0.00019040909 -> dtInletScale=3151.1101 fluxAdjustedLocalCo dtLocalScale=22.676306, dtInletScale=3151.1101 -> dtScale=22.676306 deltaT = 0.14164616 Time = 8624 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13865784 0 0.68873517 water fraction, min, max = 0.07855287 9.4342392e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13865337 0 0.68873517 water fraction, min, max = 0.078557345 9.4498731e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13865784 0 0.68873517 water fraction, min, max = 0.07855287 9.4342889e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13865337 0 0.68873517 water fraction, min, max = 0.078557345 9.4499228e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1220314e-05, Final residual = 2.9178706e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9173924e-09, Final residual = 2.0688039e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13865784 0 0.68873517 water fraction, min, max = 0.07855287 9.4342889e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13865337 0 0.68873517 water fraction, min, max = 0.078557345 9.4499228e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13865784 0 0.68873517 water fraction, min, max = 0.07855287 9.4342889e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13865337 0 0.68873517 water fraction, min, max = 0.078557345 9.4499228e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7274156e-05, Final residual = 7.1920698e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 7.1939244e-09, Final residual = 1.737161e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13865784 0 0.68873517 water fraction, min, max = 0.07855287 9.4342887e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13865337 0 0.68873517 water fraction, min, max = 0.078557345 9.4499224e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13865784 0 0.68873517 water fraction, min, max = 0.07855287 9.4342887e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13865337 0 0.68873517 water fraction, min, max = 0.078557345 9.4499224e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9751226e-05, Final residual = 6.148308e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.1480345e-09, Final residual = 2.6544052e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13865784 0 0.68873517 water fraction, min, max = 0.07855287 9.4342888e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13865337 0 0.68873517 water fraction, min, max = 0.078557345 9.4499227e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13865784 0 0.68873517 water fraction, min, max = 0.07855287 9.4342888e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13865337 0 0.68873517 water fraction, min, max = 0.078557345 9.4499227e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2259286e-05, Final residual = 8.3763759e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3771707e-09, Final residual = 7.0926645e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13865784 0 0.68873517 water fraction, min, max = 0.07855287 9.4342887e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13865337 0 0.68873517 water fraction, min, max = 0.078557345 9.4499225e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13865784 0 0.68873517 water fraction, min, max = 0.07855287 9.4342887e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13865337 0 0.68873517 water fraction, min, max = 0.078557345 9.4499225e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6427714e-05, Final residual = 5.5406135e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5407271e-09, Final residual = 2.8353941e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13865784 0 0.68873517 water fraction, min, max = 0.07855287 9.4342888e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13865337 0 0.68873517 water fraction, min, max = 0.078557345 9.4499226e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13865784 0 0.68873517 water fraction, min, max = 0.07855287 9.4342888e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13865337 0 0.68873517 water fraction, min, max = 0.078557345 9.4499226e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2470915e-05, Final residual = 9.526585e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5272242e-09, Final residual = 1.0400385e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13865784 0 0.68873517 water fraction, min, max = 0.07855287 9.4342887e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13865337 0 0.68873517 water fraction, min, max = 0.078557345 9.4499225e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13865784 0 0.68873517 water fraction, min, max = 0.07855287 9.4342887e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13865337 0 0.68873517 water fraction, min, max = 0.078557345 9.4499225e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5835846e-06, Final residual = 6.305884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3055374e-09, Final residual = 5.8640131e-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 = 0.13865784 0 0.68873517 water fraction, min, max = 0.07855287 9.4342888e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13865337 0 0.68873517 water fraction, min, max = 0.078557345 9.4499226e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13865784 0 0.68873517 water fraction, min, max = 0.07855287 9.4342888e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13865337 0 0.68873517 water fraction, min, max = 0.078557345 9.4499226e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5183841e-06, Final residual = 3.380123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3800358e-09, Final residual = 2.9471813e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1285.57 s ClockTime = 2540 s fluxAdjustedLocalCo Co mean: 0.0014870302 max: 0.016816003 fluxAdjustedLocalCo inlet-based: CoInlet=0.00022849091 -> dtInletScale=2625.9251 fluxAdjustedLocalCo dtLocalScale=35.680297, dtInletScale=2625.9251 -> dtScale=35.680297 deltaT = 0.16997539 Time = 8624.17 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 = 0.13864799 0 0.68873517 water fraction, min, max = 0.078562716 9.468713e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864262 0 0.68873517 water fraction, min, max = 0.078568087 9.4875392e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864799 0 0.68873517 water fraction, min, max = 0.078562716 9.4687847e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864262 0 0.68873517 water fraction, min, max = 0.078568087 9.4876109e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.358233e-05, Final residual = 4.5517256e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5505162e-09, Final residual = 2.4182565e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864799 0 0.68873517 water fraction, min, max = 0.078562716 9.4687847e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864262 0 0.68873517 water fraction, min, max = 0.078568087 9.487611e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864799 0 0.68873517 water fraction, min, max = 0.078562716 9.4687847e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864262 0 0.68873517 water fraction, min, max = 0.078568087 9.487611e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7375642e-05, Final residual = 7.7341422e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7363297e-09, Final residual = 8.0977453e-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 = 0.13864799 0 0.68873517 water fraction, min, max = 0.078562716 9.4687844e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864262 0 0.68873517 water fraction, min, max = 0.078568087 9.4876103e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864799 0 0.68873517 water fraction, min, max = 0.078562716 9.4687844e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864262 0 0.68873517 water fraction, min, max = 0.078568087 9.4876103e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2637342e-05, Final residual = 7.3152934e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3151962e-09, Final residual = 9.2167757e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864799 0 0.68873517 water fraction, min, max = 0.078562716 9.4687846e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864262 0 0.68873517 water fraction, min, max = 0.078568087 9.4876108e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864799 0 0.68873517 water fraction, min, max = 0.078562716 9.4687846e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864262 0 0.68873517 water fraction, min, max = 0.078568087 9.4876108e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1566656e-05, Final residual = 4.5285754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5291799e-09, Final residual = 1.3141194e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864799 0 0.68873517 water fraction, min, max = 0.078562716 9.4687844e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864262 0 0.68873517 water fraction, min, max = 0.078568087 9.4876104e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864799 0 0.68873517 water fraction, min, max = 0.078562716 9.4687844e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864262 0 0.68873517 water fraction, min, max = 0.078568087 9.4876104e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3219581e-05, Final residual = 4.7345699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7342335e-09, Final residual = 3.557903e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864799 0 0.68873517 water fraction, min, max = 0.078562716 9.4687846e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864262 0 0.68873517 water fraction, min, max = 0.078568087 9.4876107e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864799 0 0.68873517 water fraction, min, max = 0.078562716 9.4687846e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864262 0 0.68873517 water fraction, min, max = 0.078568087 9.4876107e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7610101e-05, Final residual = 7.0387081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0389251e-09, Final residual = 2.5977436e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864799 0 0.68873517 water fraction, min, max = 0.078562716 9.4687845e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864262 0 0.68873517 water fraction, min, max = 0.078568087 9.4876105e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864799 0 0.68873517 water fraction, min, max = 0.078562716 9.4687845e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864262 0 0.68873517 water fraction, min, max = 0.078568087 9.4876105e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.353228e-05, Final residual = 3.1630877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1629967e-09, Final residual = 4.0317909e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864799 0 0.68873517 water fraction, min, max = 0.078562716 9.4687845e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864262 0 0.68873517 water fraction, min, max = 0.078568087 9.4876106e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864799 0 0.68873517 water fraction, min, max = 0.078562716 9.4687845e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864262 0 0.68873517 water fraction, min, max = 0.078568087 9.4876106e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0584435e-05, Final residual = 3.4297441e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4298854e-09, Final residual = 7.4785874e-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 = 0.13864799 0 0.68873517 water fraction, min, max = 0.078562716 9.4687845e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864262 0 0.68873517 water fraction, min, max = 0.078568087 9.4876105e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864799 0 0.68873517 water fraction, min, max = 0.078562716 9.4687845e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864262 0 0.68873517 water fraction, min, max = 0.078568087 9.4876105e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3788486e-06, Final residual = 6.9434806e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9433097e-09, Final residual = 1.4635313e-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 = 0.13864799 0 0.68873517 water fraction, min, max = 0.078562716 9.4687845e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864262 0 0.68873517 water fraction, min, max = 0.078568087 9.4876106e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864799 0 0.68873517 water fraction, min, max = 0.078562716 9.4687845e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864262 0 0.68873517 water fraction, min, max = 0.078568087 9.4876106e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7081718e-06, Final residual = 8.1649378e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1651745e-09, Final residual = 3.9783302e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 1293.81 s ClockTime = 2557 s fluxAdjustedLocalCo Co mean: 0.0017852177 max: 0.020177766 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027418909 -> dtInletScale=2188.2709 fluxAdjustedLocalCo dtLocalScale=29.7357, dtInletScale=2188.2709 -> dtScale=29.7357 deltaT = 0.20397046 Time = 8624.38 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 = 0.13863618 0 0.68873517 water fraction, min, max = 0.078574532 9.5102448e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862973 0 0.68873517 water fraction, min, max = 0.078580977 9.5329307e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13863618 0 0.68873517 water fraction, min, max = 0.078574532 9.5103482e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862973 0 0.68873517 water fraction, min, max = 0.078580977 9.5330341e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.871275e-05, Final residual = 6.2350278e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2330347e-09, Final residual = 3.4002141e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13863618 0 0.68873517 water fraction, min, max = 0.078574532 9.5103482e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862973 0 0.68873517 water fraction, min, max = 0.078580977 9.5330342e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13863618 0 0.68873517 water fraction, min, max = 0.078574532 9.5103482e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862973 0 0.68873517 water fraction, min, max = 0.078580977 9.5330342e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7004795e-05, Final residual = 5.3305347e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3329291e-09, Final residual = 2.8442808e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13863618 0 0.68873517 water fraction, min, max = 0.078574532 9.5103477e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862973 0 0.68873517 water fraction, min, max = 0.078580977 9.5330331e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13863618 0 0.68873517 water fraction, min, max = 0.078574532 9.5103477e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862973 0 0.68873517 water fraction, min, max = 0.078580977 9.5330331e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6517832e-05, Final residual = 9.6835498e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6834582e-09, Final residual = 1.167118e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13863618 0 0.68873517 water fraction, min, max = 0.078574532 9.510348e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862973 0 0.68873517 water fraction, min, max = 0.078580977 9.5330338e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13863618 0 0.68873517 water fraction, min, max = 0.078574532 9.510348e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862973 0 0.68873517 water fraction, min, max = 0.078580977 9.5330338e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4291075e-05, Final residual = 7.1877182e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.1887921e-09, Final residual = 1.9630186e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13863618 0 0.68873517 water fraction, min, max = 0.078574532 9.5103478e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862973 0 0.68873517 water fraction, min, max = 0.078580977 9.5330333e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13863618 0 0.68873517 water fraction, min, max = 0.078574532 9.5103478e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862973 0 0.68873517 water fraction, min, max = 0.078580977 9.5330333e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5198161e-05, Final residual = 2.8990089e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8987481e-09, Final residual = 5.7291089e-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 = 0.13863618 0 0.68873517 water fraction, min, max = 0.078574532 9.510348e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862973 0 0.68873517 water fraction, min, max = 0.078580977 9.5330336e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13863618 0 0.68873517 water fraction, min, max = 0.078574532 9.510348e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862973 0 0.68873517 water fraction, min, max = 0.078580977 9.5330336e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8790873e-05, Final residual = 7.8985298e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 7.8992024e-09, Final residual = 3.6472086e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13863618 0 0.68873517 water fraction, min, max = 0.078574532 9.5103479e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862973 0 0.68873517 water fraction, min, max = 0.078580977 9.5330334e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13863618 0 0.68873517 water fraction, min, max = 0.078574532 9.5103479e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862973 0 0.68873517 water fraction, min, max = 0.078580977 9.5330334e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4373506e-05, Final residual = 8.5093259e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 8.5091721e-09, Final residual = 5.4913842e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13863618 0 0.68873517 water fraction, min, max = 0.078574532 9.5103479e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862973 0 0.68873517 water fraction, min, max = 0.078580977 9.5330336e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13863618 0 0.68873517 water fraction, min, max = 0.078574532 9.5103479e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862973 0 0.68873517 water fraction, min, max = 0.078580977 9.5330336e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1221709e-05, Final residual = 8.705172e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7057749e-09, Final residual = 1.4265668e-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 = 0.13863618 0 0.68873517 water fraction, min, max = 0.078574532 9.5103479e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862973 0 0.68873517 water fraction, min, max = 0.078580977 9.5330335e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13863618 0 0.68873517 water fraction, min, max = 0.078574532 9.5103479e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862973 0 0.68873517 water fraction, min, max = 0.078580977 9.5330335e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8597642e-06, Final residual = 7.4981077e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4981257e-09, Final residual = 2.6970147e-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 = 0.13863618 0 0.68873517 water fraction, min, max = 0.078574532 9.5103479e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862973 0 0.68873517 water fraction, min, max = 0.078580977 9.5330336e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13863618 0 0.68873517 water fraction, min, max = 0.078574532 9.5103479e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862973 0 0.68873517 water fraction, min, max = 0.078580977 9.5330336e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0993613e-06, Final residual = 2.7995001e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7995416e-09, Final residual = 2.3661009e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 1303.12 s ClockTime = 2575 s fluxAdjustedLocalCo Co mean: 0.0021434264 max: 0.024174776 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003290269 -> dtInletScale=1823.5591 fluxAdjustedLocalCo dtLocalScale=24.819258, dtInletScale=1823.5591 -> dtScale=24.819258 deltaT = 0.24476455 Time = 8624.62 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 = 0.138622 0 0.68873517 water fraction, min, max = 0.078588711 9.5603183e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13861427 0 0.68873517 water fraction, min, max = 0.078596445 9.5876775e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138622 0 0.68873517 water fraction, min, max = 0.078588711 9.5604674e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13861427 0 0.68873517 water fraction, min, max = 0.078596445 9.5878268e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001173253, Final residual = 7.8874367e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8841182e-09, Final residual = 6.1946117e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138622 0 0.68873517 water fraction, min, max = 0.078588711 9.5604674e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13861427 0 0.68873517 water fraction, min, max = 0.078596445 9.5878267e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138622 0 0.68873517 water fraction, min, max = 0.078588711 9.5604674e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13861427 0 0.68873517 water fraction, min, max = 0.078596445 9.5878267e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3996174e-05, Final residual = 3.6891559e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6916295e-09, Final residual = 9.8372259e-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 = 0.138622 0 0.68873517 water fraction, min, max = 0.078588711 9.5604667e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13861427 0 0.68873517 water fraction, min, max = 0.078596445 9.5878252e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138622 0 0.68873517 water fraction, min, max = 0.078588711 9.5604667e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13861427 0 0.68873517 water fraction, min, max = 0.078596445 9.5878252e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.785594e-05, Final residual = 5.3782218e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3771708e-09, Final residual = 1.6904071e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138622 0 0.68873517 water fraction, min, max = 0.078588711 9.5604671e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13861427 0 0.68873517 water fraction, min, max = 0.078596445 9.5878261e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138622 0 0.68873517 water fraction, min, max = 0.078588711 9.5604671e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13861427 0 0.68873517 water fraction, min, max = 0.078596445 9.5878261e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4822672e-05, Final residual = 8.5590818e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 8.5606689e-09, Final residual = 6.7728679e-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 = 0.138622 0 0.68873517 water fraction, min, max = 0.078588711 9.5604668e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13861427 0 0.68873517 water fraction, min, max = 0.078596445 9.5878255e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138622 0 0.68873517 water fraction, min, max = 0.078588711 9.5604668e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13861427 0 0.68873517 water fraction, min, max = 0.078596445 9.5878255e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4782978e-05, Final residual = 9.0984668e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0980607e-09, Final residual = 4.3424984e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138622 0 0.68873517 water fraction, min, max = 0.078588711 9.560467e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13861427 0 0.68873517 water fraction, min, max = 0.078596445 9.587826e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138622 0 0.68873517 water fraction, min, max = 0.078588711 9.560467e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13861427 0 0.68873517 water fraction, min, max = 0.078596445 9.587826e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.842876e-05, Final residual = 9.4894357e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.4900631e-09, Final residual = 3.9877665e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138622 0 0.68873517 water fraction, min, max = 0.078588711 9.5604669e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13861427 0 0.68873517 water fraction, min, max = 0.078596445 9.5878256e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138622 0 0.68873517 water fraction, min, max = 0.078588711 9.5604669e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13861427 0 0.68873517 water fraction, min, max = 0.078596445 9.5878256e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3942144e-05, Final residual = 3.7066178e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7065116e-09, Final residual = 3.7419533e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138622 0 0.68873517 water fraction, min, max = 0.078588711 9.560467e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13861427 0 0.68873517 water fraction, min, max = 0.078596445 9.5878259e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138622 0 0.68873517 water fraction, min, max = 0.078588711 9.560467e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13861427 0 0.68873517 water fraction, min, max = 0.078596445 9.5878259e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0788386e-05, Final residual = 3.5038964e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5040522e-08, Final residual = 9.5005261e-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 = 0.138622 0 0.68873517 water fraction, min, max = 0.078588711 9.5604669e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13861427 0 0.68873517 water fraction, min, max = 0.078596445 9.5878257e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138622 0 0.68873517 water fraction, min, max = 0.078588711 9.5604669e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13861427 0 0.68873517 water fraction, min, max = 0.078596445 9.5878257e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.464525e-06, Final residual = 7.9794898e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 7.9793237e-09, Final residual = 8.7958081e-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 = 0.138622 0 0.68873517 water fraction, min, max = 0.078588711 9.560467e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13861427 0 0.68873517 water fraction, min, max = 0.078596445 9.5878258e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138622 0 0.68873517 water fraction, min, max = 0.078588711 9.560467e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13861427 0 0.68873517 water fraction, min, max = 0.078596445 9.5878258e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7396409e-06, Final residual = 9.1966489e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.1967965e-09, Final residual = 6.812539e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 1312.06 s ClockTime = 2593 s fluxAdjustedLocalCo Co mean: 0.002574131 max: 0.028933166 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039483227 -> dtInletScale=1519.6326 fluxAdjustedLocalCo dtLocalScale=20.737447, dtInletScale=1519.6326 -> dtScale=20.737447 deltaT = 0.29371743 Time = 8624.91 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 = 0.13860498 0 0.68873517 water fraction, min, max = 0.078605726 9.6207459e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385957 0 0.68873517 water fraction, min, max = 0.078615007 9.6537734e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13860498 0 0.68873517 water fraction, min, max = 0.078605726 9.620961e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385957 0 0.68873517 water fraction, min, max = 0.078615007 9.6539888e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013991382, Final residual = 1.1252728e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1247285e-08, Final residual = 2.6684748e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13860498 0 0.68873517 water fraction, min, max = 0.078605726 9.6209611e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385957 0 0.68873517 water fraction, min, max = 0.078615007 9.6539887e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13860498 0 0.68873517 water fraction, min, max = 0.078605726 9.6209611e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385957 0 0.68873517 water fraction, min, max = 0.078615007 9.6539887e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010040358, Final residual = 6.123365e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.1266192e-09, Final residual = 8.765109e-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 = 0.13860498 0 0.68873517 water fraction, min, max = 0.078605726 9.6209601e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385957 0 0.68873517 water fraction, min, max = 0.078615007 9.6539867e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13860498 0 0.68873517 water fraction, min, max = 0.078605726 9.6209601e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385957 0 0.68873517 water fraction, min, max = 0.078615007 9.6539867e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9419104e-05, Final residual = 1.7801999e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7800511e-08, Final residual = 1.9821893e-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 = 0.13860498 0 0.68873517 water fraction, min, max = 0.078605726 9.6209607e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385957 0 0.68873517 water fraction, min, max = 0.078615007 9.6539879e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13860498 0 0.68873517 water fraction, min, max = 0.078605726 9.6209607e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385957 0 0.68873517 water fraction, min, max = 0.078615007 9.6539879e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4832706e-05, Final residual = 1.6373113e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6375746e-09, Final residual = 9.353176e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13860498 0 0.68873517 water fraction, min, max = 0.078605726 9.6209603e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385957 0 0.68873517 water fraction, min, max = 0.078615007 9.6539871e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13860498 0 0.68873517 water fraction, min, max = 0.078605726 9.6209603e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385957 0 0.68873517 water fraction, min, max = 0.078615007 9.6539871e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.446274e-05, Final residual = 2.4004376e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.400329e-08, Final residual = 2.3572759e-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 = 0.13860498 0 0.68873517 water fraction, min, max = 0.078605726 9.6209606e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385957 0 0.68873517 water fraction, min, max = 0.078615007 9.6539876e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13860498 0 0.68873517 water fraction, min, max = 0.078605726 9.6209606e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385957 0 0.68873517 water fraction, min, max = 0.078615007 9.6539877e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7947998e-05, Final residual = 2.8218045e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8220338e-08, Final residual = 4.1013924e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13860498 0 0.68873517 water fraction, min, max = 0.078605726 9.6209604e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385957 0 0.68873517 water fraction, min, max = 0.078615007 9.6539872e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13860498 0 0.68873517 water fraction, min, max = 0.078605726 9.6209604e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385957 0 0.68873517 water fraction, min, max = 0.078615007 9.6539872e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3504949e-05, Final residual = 5.8049238e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.804958e-09, Final residual = 3.4228082e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13860498 0 0.68873517 water fraction, min, max = 0.078605726 9.6209605e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385957 0 0.68873517 water fraction, min, max = 0.078615007 9.6539876e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13860498 0 0.68873517 water fraction, min, max = 0.078605726 9.6209605e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385957 0 0.68873517 water fraction, min, max = 0.078615007 9.6539876e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0418839e-05, Final residual = 9.6018029e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.6022646e-09, Final residual = 4.61928e-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 = 0.13860498 0 0.68873517 water fraction, min, max = 0.078605726 9.6209604e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385957 0 0.68873517 water fraction, min, max = 0.078615007 9.6539873e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13860498 0 0.68873517 water fraction, min, max = 0.078605726 9.6209604e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385957 0 0.68873517 water fraction, min, max = 0.078615007 9.6539873e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.170581e-06, Final residual = 9.6329751e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.6327722e-09, Final residual = 8.6352205e-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 = 0.13860498 0 0.68873517 water fraction, min, max = 0.078605726 9.6209605e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385957 0 0.68873517 water fraction, min, max = 0.078615007 9.6539875e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13860498 0 0.68873517 water fraction, min, max = 0.078605726 9.6209605e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385957 0 0.68873517 water fraction, min, max = 0.078615007 9.6539875e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5294835e-06, Final residual = 6.9182436e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.918436e-09, Final residual = 7.1577621e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 1321.88 s ClockTime = 2613 s fluxAdjustedLocalCo Co mean: 0.0030902923 max: 0.034603256 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047379869 -> dtInletScale=1266.3606 fluxAdjustedLocalCo dtLocalScale=17.339409, dtInletScale=1266.3606 -> dtScale=17.339409 deltaT = 0.35246089 Time = 8625.27 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 = 0.13858457 0 0.68873517 water fraction, min, max = 0.078626144 9.693749e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13857343 0 0.68873517 water fraction, min, max = 0.078637281 9.7336656e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13858457 0 0.68873517 water fraction, min, max = 0.078626144 9.6940596e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13857343 0 0.68873517 water fraction, min, max = 0.078637281 9.7339768e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016671453, Final residual = 1.431268e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4304109e-08, Final residual = 2.5505592e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13858457 0 0.68873517 water fraction, min, max = 0.078626144 9.6940598e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13857343 0 0.68873517 water fraction, min, max = 0.078637281 9.7339767e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13858457 0 0.68873517 water fraction, min, max = 0.078626144 9.6940598e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13857343 0 0.68873517 water fraction, min, max = 0.078637281 9.7339767e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010584082, Final residual = 9.3975294e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 9.4015237e-09, Final residual = 2.1852202e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13858457 0 0.68873517 water fraction, min, max = 0.078626144 9.6940586e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13857343 0 0.68873517 water fraction, min, max = 0.078637281 9.7339742e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13858457 0 0.68873517 water fraction, min, max = 0.078626144 9.6940586e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13857343 0 0.68873517 water fraction, min, max = 0.078637281 9.7339742e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9860643e-05, Final residual = 7.7558703e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.7554702e-09, Final residual = 6.1240854e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13858457 0 0.68873517 water fraction, min, max = 0.078626144 9.6940593e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13857343 0 0.68873517 water fraction, min, max = 0.078637281 9.7339756e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13858457 0 0.68873517 water fraction, min, max = 0.078626144 9.6940593e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13857343 0 0.68873517 water fraction, min, max = 0.078637281 9.7339756e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4338526e-05, Final residual = 4.7531046e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7538678e-08, Final residual = 4.9600525e-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 = 0.13858457 0 0.68873517 water fraction, min, max = 0.078626144 9.6940588e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13857343 0 0.68873517 water fraction, min, max = 0.078637281 9.7339747e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13858457 0 0.68873517 water fraction, min, max = 0.078626144 9.6940588e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13857343 0 0.68873517 water fraction, min, max = 0.078637281 9.7339747e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3686388e-05, Final residual = 7.1056875e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 7.1053294e-09, Final residual = 1.6040026e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13858457 0 0.68873517 water fraction, min, max = 0.078626144 9.6940591e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13857343 0 0.68873517 water fraction, min, max = 0.078637281 9.7339753e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13858457 0 0.68873517 water fraction, min, max = 0.078626144 9.6940591e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13857343 0 0.68873517 water fraction, min, max = 0.078637281 9.7339753e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7247487e-05, Final residual = 6.7743364e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.7750055e-09, Final residual = 8.070675e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13858457 0 0.68873517 water fraction, min, max = 0.078626144 9.6940589e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13857343 0 0.68873517 water fraction, min, max = 0.078637281 9.7339748e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13858457 0 0.68873517 water fraction, min, max = 0.078626144 9.6940589e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13857343 0 0.68873517 water fraction, min, max = 0.078637281 9.7339748e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2919952e-05, Final residual = 5.8590991e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.8588854e-09, Final residual = 3.6311436e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13858457 0 0.68873517 water fraction, min, max = 0.078626144 9.694059e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13857343 0 0.68873517 water fraction, min, max = 0.078637281 9.7339752e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13858457 0 0.68873517 water fraction, min, max = 0.078626144 9.694059e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13857343 0 0.68873517 water fraction, min, max = 0.078637281 9.7339752e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9488483e-06, Final residual = 9.6632045e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.6637743e-09, Final residual = 2.05137e-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 = 0.13858457 0 0.68873517 water fraction, min, max = 0.078626144 9.6940589e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13857343 0 0.68873517 water fraction, min, max = 0.078637281 9.7339749e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13858457 0 0.68873517 water fraction, min, max = 0.078626144 9.6940589e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13857343 0 0.68873517 water fraction, min, max = 0.078637281 9.7339749e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8284025e-06, Final residual = 6.6356681e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6356873e-09, Final residual = 7.201261e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 1331.69 s ClockTime = 2632 s fluxAdjustedLocalCo Co mean: 0.0037107233 max: 0.041326895 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056855837 -> dtInletScale=1055.3006 fluxAdjustedLocalCo dtLocalScale=14.51839, dtInletScale=1055.3006 -> dtScale=14.51839 deltaT = 0.42295304 Time = 8625.69 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 = 0.13856007 0 0.68873517 water fraction, min, max = 0.078650646 9.7820607e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385467 0 0.68873517 water fraction, min, max = 0.07866401 9.8303707e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856007 0 0.68873517 water fraction, min, max = 0.078650646 9.7825095e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385467 0 0.68873517 water fraction, min, max = 0.07866401 9.8308204e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019979425, Final residual = 1.4926235e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.491629e-08, Final residual = 2.599911e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856007 0 0.68873517 water fraction, min, max = 0.078650646 9.7825098e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385467 0 0.68873517 water fraction, min, max = 0.07866401 9.83082e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856007 0 0.68873517 water fraction, min, max = 0.078650646 9.7825098e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385467 0 0.68873517 water fraction, min, max = 0.07866401 9.83082e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010161253, Final residual = 4.3185546e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3206737e-09, Final residual = 3.7338519e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856007 0 0.68873517 water fraction, min, max = 0.078650646 9.7825083e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385467 0 0.68873517 water fraction, min, max = 0.07866401 9.830817e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856007 0 0.68873517 water fraction, min, max = 0.078650646 9.7825082e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385467 0 0.68873517 water fraction, min, max = 0.07866401 9.830817e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1527104e-05, Final residual = 7.8752684e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.8748353e-09, Final residual = 3.3515886e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856007 0 0.68873517 water fraction, min, max = 0.078650646 9.782509e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385467 0 0.68873517 water fraction, min, max = 0.07866401 9.8308184e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856007 0 0.68873517 water fraction, min, max = 0.078650646 9.782509e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385467 0 0.68873517 water fraction, min, max = 0.07866401 9.8308184e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7203689e-05, Final residual = 3.4769448e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4773879e-08, Final residual = 2.9169753e-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 = 0.13856007 0 0.68873517 water fraction, min, max = 0.078650646 9.7825085e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385467 0 0.68873517 water fraction, min, max = 0.07866401 9.8308175e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856007 0 0.68873517 water fraction, min, max = 0.078650646 9.7825085e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385467 0 0.68873517 water fraction, min, max = 0.07866401 9.8308175e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7630457e-05, Final residual = 9.8661514e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.8658862e-09, Final residual = 6.0047356e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856007 0 0.68873517 water fraction, min, max = 0.078650646 9.7825088e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385467 0 0.68873517 water fraction, min, max = 0.07866401 9.8308181e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856007 0 0.68873517 water fraction, min, max = 0.078650646 9.7825088e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385467 0 0.68873517 water fraction, min, max = 0.07866401 9.8308181e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2108409e-05, Final residual = 3.5689621e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.5692217e-09, Final residual = 1.0113163e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856007 0 0.68873517 water fraction, min, max = 0.078650646 9.7825086e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385467 0 0.68873517 water fraction, min, max = 0.07866401 9.8308177e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856007 0 0.68873517 water fraction, min, max = 0.078650646 9.7825086e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385467 0 0.68873517 water fraction, min, max = 0.07866401 9.8308177e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6417374e-06, Final residual = 7.1653002e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.1649958e-09, Final residual = 1.6750402e-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 = 0.13856007 0 0.68873517 water fraction, min, max = 0.078650646 9.7825087e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385467 0 0.68873517 water fraction, min, max = 0.07866401 9.8308179e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856007 0 0.68873517 water fraction, min, max = 0.078650646 9.7825087e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385467 0 0.68873517 water fraction, min, max = 0.07866401 9.8308179e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3696714e-06, Final residual = 3.4098849e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4100611e-09, Final residual = 3.0473196e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1339.41 s ClockTime = 2648 s fluxAdjustedLocalCo Co mean: 0.0044557848 max: 0.049229467 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068227001 -> dtInletScale=879.41723 fluxAdjustedLocalCo dtLocalScale=12.187822, dtInletScale=879.41723 -> dtScale=12.187822 deltaT = 0.50754363 Time = 8626.2 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 = 0.13853066 0 0.68873517 water fraction, min, max = 0.078680048 9.8890584e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851463 0 0.68873517 water fraction, min, max = 0.078696085 9.9476229e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13853066 0 0.68873517 water fraction, min, max = 0.078680048 9.8897072e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851463 0 0.68873517 water fraction, min, max = 0.078696085 9.9482732e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023731455, Final residual = 2.003823e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0021335e-08, Final residual = 2.7825917e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13853066 0 0.68873517 water fraction, min, max = 0.078680048 9.8897078e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851463 0 0.68873517 water fraction, min, max = 0.078696085 9.9482729e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13853066 0 0.68873517 water fraction, min, max = 0.078680048 9.8897078e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851463 0 0.68873517 water fraction, min, max = 0.078696085 9.9482729e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011032124, Final residual = 3.5200881e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5217321e-08, Final residual = 8.714015e-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 = 0.13853066 0 0.68873517 water fraction, min, max = 0.078680048 9.8897059e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851463 0 0.68873517 water fraction, min, max = 0.078696085 9.9482691e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13853066 0 0.68873517 water fraction, min, max = 0.078680048 9.8897059e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851463 0 0.68873517 water fraction, min, max = 0.078696085 9.9482691e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.585613e-05, Final residual = 5.6525023e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.6519676e-08, Final residual = 1.5643489e-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 = 0.13853066 0 0.68873517 water fraction, min, max = 0.078680048 9.8897068e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851463 0 0.68873517 water fraction, min, max = 0.078696085 9.9482709e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13853066 0 0.68873517 water fraction, min, max = 0.078680048 9.8897068e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851463 0 0.68873517 water fraction, min, max = 0.078696085 9.9482709e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9476293e-05, Final residual = 2.7053789e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7057825e-08, Final residual = 3.805837e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13853066 0 0.68873517 water fraction, min, max = 0.078680048 9.8897062e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851463 0 0.68873517 water fraction, min, max = 0.078696085 9.9482698e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13853066 0 0.68873517 water fraction, min, max = 0.078680048 9.8897062e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851463 0 0.68873517 water fraction, min, max = 0.078696085 9.9482698e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9304057e-05, Final residual = 7.4294906e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.4292651e-09, Final residual = 6.7115287e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13853066 0 0.68873517 water fraction, min, max = 0.078680048 9.8897065e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851463 0 0.68873517 water fraction, min, max = 0.078696085 9.9482704e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13853066 0 0.68873517 water fraction, min, max = 0.078680048 9.8897065e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851463 0 0.68873517 water fraction, min, max = 0.078696085 9.9482704e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3512484e-05, Final residual = 1.8865306e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.88666e-09, Final residual = 3.9172331e-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 = 0.13853066 0 0.68873517 water fraction, min, max = 0.078680048 9.8897063e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851463 0 0.68873517 water fraction, min, max = 0.078696085 9.94827e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13853066 0 0.68873517 water fraction, min, max = 0.078680048 9.8897063e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851463 0 0.68873517 water fraction, min, max = 0.078696085 9.94827e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8392605e-06, Final residual = 8.5584603e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5582343e-09, Final residual = 1.9862565e-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 = 0.13853066 0 0.68873517 water fraction, min, max = 0.078680048 9.8897065e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851463 0 0.68873517 water fraction, min, max = 0.078696085 9.9482703e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13853066 0 0.68873517 water fraction, min, max = 0.078680048 9.8897065e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851463 0 0.68873517 water fraction, min, max = 0.078696085 9.9482703e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4140038e-06, Final residual = 4.5403343e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.540588e-09, Final residual = 1.1031885e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1347.92 s ClockTime = 2665 s fluxAdjustedLocalCo Co mean: 0.0053514263 max: 0.058553914 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081872397 -> dtInletScale=732.84773 fluxAdjustedLocalCo dtLocalScale=10.246967, dtInletScale=732.84773 -> dtScale=10.246967 deltaT = 0.60905233 Time = 8626.81 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 = 0.13849538 0 0.68873517 water fraction, min, max = 0.07871533 1.0018936e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13847614 0 0.68873517 water fraction, min, max = 0.078734575 1.0090071e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13849538 0 0.68873517 water fraction, min, max = 0.07871533 1.0019875e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13847614 0 0.68873517 water fraction, min, max = 0.078734575 1.0091013e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028290718, Final residual = 2.2566272e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2543613e-08, Final residual = 2.5322115e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13849538 0 0.68873517 water fraction, min, max = 0.07871533 1.0019876e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13847614 0 0.68873517 water fraction, min, max = 0.078734575 1.0091012e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13849538 0 0.68873517 water fraction, min, max = 0.07871533 1.0019876e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13847614 0 0.68873517 water fraction, min, max = 0.078734575 1.0091012e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011229367, Final residual = 1.0158938e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.016315e-08, Final residual = 1.9564666e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13849538 0 0.68873517 water fraction, min, max = 0.07871533 1.0019874e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13847614 0 0.68873517 water fraction, min, max = 0.078734575 1.0091008e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13849538 0 0.68873517 water fraction, min, max = 0.07871533 1.0019874e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13847614 0 0.68873517 water fraction, min, max = 0.078734575 1.0091008e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.292215e-05, Final residual = 2.3755078e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3753216e-08, Final residual = 4.612987e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13849538 0 0.68873517 water fraction, min, max = 0.07871533 1.0019875e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13847614 0 0.68873517 water fraction, min, max = 0.078734575 1.009101e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13849538 0 0.68873517 water fraction, min, max = 0.07871533 1.0019875e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13847614 0 0.68873517 water fraction, min, max = 0.078734575 1.009101e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7285603e-05, Final residual = 8.5748945e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.5761801e-09, Final residual = 5.6031638e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13849538 0 0.68873517 water fraction, min, max = 0.07871533 1.0019874e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13847614 0 0.68873517 water fraction, min, max = 0.078734575 1.0091009e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13849538 0 0.68873517 water fraction, min, max = 0.07871533 1.0019874e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13847614 0 0.68873517 water fraction, min, max = 0.078734575 1.0091009e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7507541e-05, Final residual = 5.5598946e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.5596912e-09, Final residual = 1.1424827e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13849538 0 0.68873517 water fraction, min, max = 0.07871533 1.0019875e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13847614 0 0.68873517 water fraction, min, max = 0.078734575 1.0091009e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13849538 0 0.68873517 water fraction, min, max = 0.07871533 1.0019875e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13847614 0 0.68873517 water fraction, min, max = 0.078734575 1.0091009e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2062654e-05, Final residual = 7.6128736e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.61333e-09, Final residual = 1.7312291e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13849538 0 0.68873517 water fraction, min, max = 0.07871533 1.0019875e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13847614 0 0.68873517 water fraction, min, max = 0.078734575 1.0091009e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13849538 0 0.68873517 water fraction, min, max = 0.07871533 1.0019875e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13847614 0 0.68873517 water fraction, min, max = 0.078734575 1.0091009e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7103553e-06, Final residual = 6.6174756e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6171998e-09, Final residual = 7.0321612e-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 = 0.13849538 0 0.68873517 water fraction, min, max = 0.07871533 1.0019875e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13847614 0 0.68873517 water fraction, min, max = 0.078734575 1.0091009e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13849538 0 0.68873517 water fraction, min, max = 0.07871533 1.0019875e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13847614 0 0.68873517 water fraction, min, max = 0.078734575 1.0091009e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5236166e-06, Final residual = 3.0581023e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0581954e-09, Final residual = 2.0872184e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1355.04 s ClockTime = 2679 s fluxAdjustedLocalCo Co mean: 0.0064293773 max: 0.069353393 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098246873 -> dtInletScale=610.70646 fluxAdjustedLocalCo dtLocalScale=8.6513431, dtInletScale=610.70646 -> dtScale=8.6513431 deltaT = 0.73086267 Time = 8627.54 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 = 0.13845304 0 0.68873517 water fraction, min, max = 0.078757668 1.0176934e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13842995 0 0.68873517 water fraction, min, max = 0.078780762 1.0263538e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845304 0 0.68873517 water fraction, min, max = 0.078757668 1.0178294e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13842995 0 0.68873517 water fraction, min, max = 0.078780762 1.0264902e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003366931, Final residual = 2.4504502e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4475158e-08, Final residual = 1.6743415e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845304 0 0.68873517 water fraction, min, max = 0.078757668 1.0178296e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13842995 0 0.68873517 water fraction, min, max = 0.078780762 1.0264902e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845304 0 0.68873517 water fraction, min, max = 0.078757668 1.0178296e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13842995 0 0.68873517 water fraction, min, max = 0.078780762 1.0264902e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011257483, Final residual = 6.9099967e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.9127083e-09, Final residual = 1.2784647e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845304 0 0.68873517 water fraction, min, max = 0.078757668 1.0178293e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13842995 0 0.68873517 water fraction, min, max = 0.078780762 1.0264897e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845304 0 0.68873517 water fraction, min, max = 0.078757668 1.0178293e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13842995 0 0.68873517 water fraction, min, max = 0.078780762 1.0264897e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9495992e-05, Final residual = 2.0240961e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.023954e-08, Final residual = 2.6064298e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845304 0 0.68873517 water fraction, min, max = 0.078757668 1.0178294e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13842995 0 0.68873517 water fraction, min, max = 0.078780762 1.0264899e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845304 0 0.68873517 water fraction, min, max = 0.078757668 1.0178294e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13842995 0 0.68873517 water fraction, min, max = 0.078780762 1.0264899e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3979097e-05, Final residual = 3.5531397e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5535721e-09, Final residual = 7.0025182e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845304 0 0.68873517 water fraction, min, max = 0.078757668 1.0178294e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13842995 0 0.68873517 water fraction, min, max = 0.078780762 1.0264897e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845304 0 0.68873517 water fraction, min, max = 0.078757668 1.0178294e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13842995 0 0.68873517 water fraction, min, max = 0.078780762 1.0264897e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5037423e-05, Final residual = 7.7324164e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7320925e-09, Final residual = 7.3267416e-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 = 0.13845304 0 0.68873517 water fraction, min, max = 0.078757668 1.0178294e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13842995 0 0.68873517 water fraction, min, max = 0.078780762 1.0264898e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845304 0 0.68873517 water fraction, min, max = 0.078757668 1.0178294e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13842995 0 0.68873517 water fraction, min, max = 0.078780762 1.0264898e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0100069e-05, Final residual = 4.013543e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0138662e-09, Final residual = 5.5930034e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845304 0 0.68873517 water fraction, min, max = 0.078757668 1.0178294e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13842995 0 0.68873517 water fraction, min, max = 0.078780762 1.0264898e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845304 0 0.68873517 water fraction, min, max = 0.078757668 1.0178294e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13842995 0 0.68873517 water fraction, min, max = 0.078780762 1.0264898e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2317031e-06, Final residual = 6.3737321e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3737504e-09, Final residual = 1.2183891e-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 = 0.13845304 0 0.68873517 water fraction, min, max = 0.078757668 1.0178294e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13842995 0 0.68873517 water fraction, min, max = 0.078780762 1.0264898e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845304 0 0.68873517 water fraction, min, max = 0.078757668 1.0178294e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13842995 0 0.68873517 water fraction, min, max = 0.078780762 1.0264898e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3150079e-06, Final residual = 4.3694643e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3696954e-09, Final residual = 8.9938309e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1362.27 s ClockTime = 2694 s fluxAdjustedLocalCo Co mean: 0.0077277232 max: 0.081563145 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011789623 -> dtInletScale=508.92214 fluxAdjustedLocalCo dtLocalScale=7.3562637, dtInletScale=508.92214 -> dtScale=7.3562637 deltaT = 0.87703513 Time = 8628.41 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 = 0.13840224 0 0.68873517 water fraction, min, max = 0.078808475 1.036964e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13837452 0 0.68873517 water fraction, min, max = 0.078836187 1.0475365e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13840224 0 0.68873517 water fraction, min, max = 0.078808475 1.0371611e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13837452 0 0.68873517 water fraction, min, max = 0.078836187 1.0477344e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039882484, Final residual = 2.7361292e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7322059e-08, Final residual = 2.4499368e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13840224 0 0.68873517 water fraction, min, max = 0.078808475 1.0371614e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13837452 0 0.68873517 water fraction, min, max = 0.078836187 1.0477343e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13840224 0 0.68873517 water fraction, min, max = 0.078808475 1.0371614e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13837452 0 0.68873517 water fraction, min, max = 0.078836187 1.0477342e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011264394, Final residual = 4.9299565e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9318369e-08, Final residual = 4.8528698e-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 = 0.13840224 0 0.68873517 water fraction, min, max = 0.078808475 1.0371611e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13837452 0 0.68873517 water fraction, min, max = 0.078836187 1.0477337e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13840224 0 0.68873517 water fraction, min, max = 0.078808475 1.0371611e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13837452 0 0.68873517 water fraction, min, max = 0.078836187 1.0477337e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6471607e-05, Final residual = 2.3637134e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3635823e-08, Final residual = 2.1507476e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13840224 0 0.68873517 water fraction, min, max = 0.078808475 1.0371612e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13837452 0 0.68873517 water fraction, min, max = 0.078836187 1.0477339e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13840224 0 0.68873517 water fraction, min, max = 0.078808475 1.0371612e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13837452 0 0.68873517 water fraction, min, max = 0.078836187 1.0477339e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0692708e-05, Final residual = 5.9379392e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9385007e-09, Final residual = 2.5162741e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13840224 0 0.68873517 water fraction, min, max = 0.078808475 1.0371611e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13837452 0 0.68873517 water fraction, min, max = 0.078836187 1.0477337e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13840224 0 0.68873517 water fraction, min, max = 0.078808475 1.0371611e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13837452 0 0.68873517 water fraction, min, max = 0.078836187 1.0477337e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2610294e-05, Final residual = 3.8112636e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8112074e-09, Final residual = 9.3085232e-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 = 0.13840224 0 0.68873517 water fraction, min, max = 0.078808475 1.0371612e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13837452 0 0.68873517 water fraction, min, max = 0.078836187 1.0477338e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13840224 0 0.68873517 water fraction, min, max = 0.078808475 1.0371612e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13837452 0 0.68873517 water fraction, min, max = 0.078836187 1.0477338e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3089433e-06, Final residual = 8.1134955e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1140284e-09, Final residual = 2.5194703e-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 = 0.13840224 0 0.68873517 water fraction, min, max = 0.078808475 1.0371612e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13837452 0 0.68873517 water fraction, min, max = 0.078836187 1.0477338e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13840224 0 0.68873517 water fraction, min, max = 0.078808475 1.0371612e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13837452 0 0.68873517 water fraction, min, max = 0.078836187 1.0477338e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8508244e-06, Final residual = 6.5609566e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.560787e-09, Final residual = 2.1011499e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1368.71 s ClockTime = 2707 s fluxAdjustedLocalCo Co mean: 0.0092876462 max: 0.096607729 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014147546 -> dtInletScale=424.10182 fluxAdjustedLocalCo dtLocalScale=6.2106832, dtInletScale=424.10182 -> dtScale=6.2106832 deltaT = 1.0524421 Time = 8629.47 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 = 0.13834127 0 0.68873517 water fraction, min, max = 0.078869442 1.0605394e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830801 0 0.68873517 water fraction, min, max = 0.078902697 1.0734879e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13834127 0 0.68873517 water fraction, min, max = 0.078869442 1.0608257e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830801 0 0.68873517 water fraction, min, max = 0.078902697 1.0737755e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047092484, Final residual = 2.6802124e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6758069e-08, Final residual = 9.2992056e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13834127 0 0.68873517 water fraction, min, max = 0.078869442 1.0608263e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830801 0 0.68873517 water fraction, min, max = 0.078902697 1.0737754e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13834127 0 0.68873517 water fraction, min, max = 0.078869442 1.0608263e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830801 0 0.68873517 water fraction, min, max = 0.078902697 1.0737754e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010927706, Final residual = 6.1374897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1394314e-09, Final residual = 4.477342e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13834127 0 0.68873517 water fraction, min, max = 0.078869442 1.060826e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830801 0 0.68873517 water fraction, min, max = 0.078902697 1.0737748e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13834127 0 0.68873517 water fraction, min, max = 0.078869442 1.060826e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830801 0 0.68873517 water fraction, min, max = 0.078902697 1.0737748e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8403644e-05, Final residual = 9.5919707e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.591853e-09, Final residual = 3.3305876e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13834127 0 0.68873517 water fraction, min, max = 0.078869442 1.0608261e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830801 0 0.68873517 water fraction, min, max = 0.078902697 1.0737749e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13834127 0 0.68873517 water fraction, min, max = 0.078869442 1.0608261e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830801 0 0.68873517 water fraction, min, max = 0.078902697 1.0737749e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4839138e-05, Final residual = 9.9965882e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9971523e-09, Final residual = 2.1048667e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13834127 0 0.68873517 water fraction, min, max = 0.078869442 1.060826e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830801 0 0.68873517 water fraction, min, max = 0.078902697 1.0737748e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13834127 0 0.68873517 water fraction, min, max = 0.078869442 1.060826e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830801 0 0.68873517 water fraction, min, max = 0.078902697 1.0737748e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0996352e-06, Final residual = 8.6750375e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6748846e-09, Final residual = 1.3427133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13834127 0 0.68873517 water fraction, min, max = 0.078869442 1.0608261e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830801 0 0.68873517 water fraction, min, max = 0.078902697 1.0737749e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13834127 0 0.68873517 water fraction, min, max = 0.078869442 1.0608261e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830801 0 0.68873517 water fraction, min, max = 0.078902697 1.0737749e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9146064e-06, Final residual = 4.8722407e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8724179e-09, Final residual = 1.3808369e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1373.64 s ClockTime = 2717 s fluxAdjustedLocalCo Co mean: 0.011166592 max: 0.11537381 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016977054 -> dtInletScale=353.4182 fluxAdjustedLocalCo dtLocalScale=5.2004868, dtInletScale=353.4182 -> dtScale=5.2004868 deltaT = 1.2629302 Time = 8630.73 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 = 0.13826811 0 0.68873517 water fraction, min, max = 0.078942603 1.0894856e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1382282 0 0.68873517 water fraction, min, max = 0.07898251 1.1054039e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13826811 0 0.68873517 water fraction, min, max = 0.078942603 1.0899021e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1382282 0 0.68873517 water fraction, min, max = 0.07898251 1.1058229e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055921016, Final residual = 5.4213238e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4101784e-08, Final residual = 5.0912778e-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 = 0.13826811 0 0.68873517 water fraction, min, max = 0.078942603 1.0899033e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1382282 0 0.68873517 water fraction, min, max = 0.07898251 1.1058228e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13826811 0 0.68873517 water fraction, min, max = 0.078942603 1.0899033e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1382282 0 0.68873517 water fraction, min, max = 0.07898251 1.1058229e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011609991, Final residual = 7.9855074e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9882023e-09, Final residual = 3.0664375e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13826811 0 0.68873517 water fraction, min, max = 0.078942603 1.089903e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1382282 0 0.68873517 water fraction, min, max = 0.07898251 1.1058223e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13826811 0 0.68873517 water fraction, min, max = 0.078942603 1.089903e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1382282 0 0.68873517 water fraction, min, max = 0.07898251 1.1058222e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7770746e-05, Final residual = 2.5182468e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5181985e-08, Final residual = 6.1511747e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13826811 0 0.68873517 water fraction, min, max = 0.078942603 1.0899031e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1382282 0 0.68873517 water fraction, min, max = 0.07898251 1.1058224e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13826811 0 0.68873517 water fraction, min, max = 0.078942603 1.0899031e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1382282 0 0.68873517 water fraction, min, max = 0.07898251 1.1058224e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4659192e-05, Final residual = 5.2740782e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.274453e-09, Final residual = 9.5134069e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13826811 0 0.68873517 water fraction, min, max = 0.078942603 1.089903e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1382282 0 0.68873517 water fraction, min, max = 0.07898251 1.1058223e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13826811 0 0.68873517 water fraction, min, max = 0.078942603 1.089903e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1382282 0 0.68873517 water fraction, min, max = 0.07898251 1.1058223e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2709569e-06, Final residual = 5.1628571e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1626952e-09, Final residual = 4.8503341e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13826811 0 0.68873517 water fraction, min, max = 0.078942603 1.089903e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1382282 0 0.68873517 water fraction, min, max = 0.07898251 1.1058223e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13826811 0 0.68873517 water fraction, min, max = 0.078942603 1.089903e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1382282 0 0.68873517 water fraction, min, max = 0.07898251 1.1058223e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1901579e-06, Final residual = 6.9840969e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9843113e-09, Final residual = 1.2784766e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1378.9 s ClockTime = 2727 s fluxAdjustedLocalCo Co mean: 0.013425058 max: 0.13811845 fluxAdjustedLocalCo inlet-based: CoInlet=0.002037246 -> dtInletScale=294.51524 fluxAdjustedLocalCo dtLocalScale=4.3440974, dtInletScale=294.51524 -> dtScale=4.3440974 deltaT = 1.5155159 Time = 8632.25 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 = 0.13818031 0 0.68873517 water fraction, min, max = 0.079030397 1.1251761e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13813243 0 0.68873517 water fraction, min, max = 0.079078284 1.1448325e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818031 0 0.68873517 water fraction, min, max = 0.079030397 1.1257836e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13813243 0 0.68873517 water fraction, min, max = 0.079078284 1.1454445e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065251709, Final residual = 4.9583639e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9461225e-08, Final residual = 5.9440108e-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 = 0.13818031 0 0.68873517 water fraction, min, max = 0.079030397 1.1257862e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13813243 0 0.68873517 water fraction, min, max = 0.079078284 1.1454452e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818031 0 0.68873517 water fraction, min, max = 0.079030397 1.1257862e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13813243 0 0.68873517 water fraction, min, max = 0.079078284 1.1454453e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012347224, Final residual = 4.5449825e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5461852e-09, Final residual = 3.1904186e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818031 0 0.68873517 water fraction, min, max = 0.079030397 1.125786e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13813243 0 0.68873517 water fraction, min, max = 0.079078284 1.1454448e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818031 0 0.68873517 water fraction, min, max = 0.079030397 1.125786e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13813243 0 0.68873517 water fraction, min, max = 0.079078284 1.1454448e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6717435e-05, Final residual = 5.2791589e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2789678e-09, Final residual = 4.3764425e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818031 0 0.68873517 water fraction, min, max = 0.079030397 1.1257861e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13813243 0 0.68873517 water fraction, min, max = 0.079078284 1.145445e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818031 0 0.68873517 water fraction, min, max = 0.079030397 1.1257861e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13813243 0 0.68873517 water fraction, min, max = 0.079078284 1.145445e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3083627e-05, Final residual = 4.7837086e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7840443e-09, Final residual = 9.8490504e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818031 0 0.68873517 water fraction, min, max = 0.079030397 1.1257861e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13813243 0 0.68873517 water fraction, min, max = 0.079078284 1.1454449e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818031 0 0.68873517 water fraction, min, max = 0.079030397 1.1257861e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13813243 0 0.68873517 water fraction, min, max = 0.079078284 1.1454449e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3632557e-06, Final residual = 4.4094535e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4094251e-09, Final residual = 1.3283239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818031 0 0.68873517 water fraction, min, max = 0.079030397 1.1257861e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13813243 0 0.68873517 water fraction, min, max = 0.079078284 1.1454449e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818031 0 0.68873517 water fraction, min, max = 0.079030397 1.1257861e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13813243 0 0.68873517 water fraction, min, max = 0.079078284 1.1454449e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7072336e-06, Final residual = 4.6186871e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6187727e-09, Final residual = 1.8433131e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1383.08 s ClockTime = 2736 s fluxAdjustedLocalCo Co mean: 0.016143372 max: 0.17337886 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024446947 -> dtInletScale=245.42942 fluxAdjustedLocalCo dtLocalScale=3.4606295, dtInletScale=245.42942 -> dtScale=3.4606295 deltaT = 1.8186188 Time = 8634.06 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 = 0.13807496 0 0.68873517 water fraction, min, max = 0.079135749 1.1694014e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1380175 0 0.68873517 water fraction, min, max = 0.079193213 1.1938002e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13807496 0 0.68873517 water fraction, min, max = 0.079135749 1.1702902e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1380175 0 0.68873517 water fraction, min, max = 0.079193213 1.1946974e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075532676, Final residual = 4.9099047e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8953189e-08, Final residual = 6.1875129e-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 = 0.13807496 0 0.68873517 water fraction, min, max = 0.079135749 1.1702961e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1380175 0 0.68873517 water fraction, min, max = 0.079193213 1.1947008e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13807496 0 0.68873517 water fraction, min, max = 0.079135749 1.1702963e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1380175 0 0.68873517 water fraction, min, max = 0.079193213 1.194701e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013284218, Final residual = 9.3577653e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3592312e-09, Final residual = 2.1317578e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13807496 0 0.68873517 water fraction, min, max = 0.079135749 1.1702962e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1380175 0 0.68873517 water fraction, min, max = 0.079193213 1.1947008e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13807496 0 0.68873517 water fraction, min, max = 0.079135749 1.1702962e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1380175 0 0.68873517 water fraction, min, max = 0.079193213 1.1947008e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6721744e-05, Final residual = 9.2313184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2312707e-09, Final residual = 7.3342808e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13807496 0 0.68873517 water fraction, min, max = 0.079135749 1.1702963e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1380175 0 0.68873517 water fraction, min, max = 0.079193213 1.194701e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13807496 0 0.68873517 water fraction, min, max = 0.079135749 1.1702963e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1380175 0 0.68873517 water fraction, min, max = 0.079193213 1.194701e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2054875e-05, Final residual = 8.9970486e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9975713e-09, Final residual = 2.9949479e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13807496 0 0.68873517 water fraction, min, max = 0.079135749 1.1702962e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1380175 0 0.68873517 water fraction, min, max = 0.079193213 1.1947009e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13807496 0 0.68873517 water fraction, min, max = 0.079135749 1.1702962e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1380175 0 0.68873517 water fraction, min, max = 0.079193213 1.1947009e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8896972e-06, Final residual = 5.3679254e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3678459e-09, Final residual = 1.2486524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13807496 0 0.68873517 water fraction, min, max = 0.079135749 1.1702963e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1380175 0 0.68873517 water fraction, min, max = 0.079193213 1.1947009e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13807496 0 0.68873517 water fraction, min, max = 0.079135749 1.1702963e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1380175 0 0.68873517 water fraction, min, max = 0.079193213 1.1947009e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5246307e-06, Final residual = 4.5619552e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5622806e-09, Final residual = 8.1024915e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1387.83 s ClockTime = 2745 s fluxAdjustedLocalCo Co mean: 0.019403616 max: 0.21507167 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029336331 -> dtInletScale=204.52455 fluxAdjustedLocalCo dtLocalScale=2.7897676, dtInletScale=204.52455 -> dtScale=2.7897676 deltaT = 2.1823421 Time = 8636.25 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 = 0.13794854 0 0.68873517 water fraction, min, max = 0.079262171 1.2245225e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787958 0 0.68873517 water fraction, min, max = 0.079331129 1.2549934e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13794854 0 0.68873517 water fraction, min, max = 0.079262171 1.2258288e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787958 0 0.68873517 water fraction, min, max = 0.079331129 1.2563153e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085531195, Final residual = 6.085951e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0647408e-08, Final residual = 2.4708874e-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 = 0.13794854 0 0.68873517 water fraction, min, max = 0.079262171 1.2258419e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787958 0 0.68873517 water fraction, min, max = 0.079331129 1.256326e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13794854 0 0.68873517 water fraction, min, max = 0.079262171 1.2258426e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787958 0 0.68873517 water fraction, min, max = 0.079331129 1.2563267e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015288707, Final residual = 1.3252984e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3254725e-08, Final residual = 7.3319588e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13794854 0 0.68873517 water fraction, min, max = 0.079262171 1.2258426e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787958 0 0.68873517 water fraction, min, max = 0.079331129 1.2563267e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13794854 0 0.68873517 water fraction, min, max = 0.079262171 1.2258426e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787958 0 0.68873517 water fraction, min, max = 0.079331129 1.2563267e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1355966e-05, Final residual = 4.4464089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4467197e-09, Final residual = 1.4765148e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13794854 0 0.68873517 water fraction, min, max = 0.079262171 1.2258428e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787958 0 0.68873517 water fraction, min, max = 0.079331129 1.256327e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13794854 0 0.68873517 water fraction, min, max = 0.079262171 1.2258428e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787958 0 0.68873517 water fraction, min, max = 0.079331129 1.256327e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.274853e-05, Final residual = 7.4219464e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4225423e-09, Final residual = 1.4322275e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13794854 0 0.68873517 water fraction, min, max = 0.079262171 1.2258427e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787958 0 0.68873517 water fraction, min, max = 0.079331129 1.2563269e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13794854 0 0.68873517 water fraction, min, max = 0.079262171 1.2258427e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787958 0 0.68873517 water fraction, min, max = 0.079331129 1.2563268e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3535704e-06, Final residual = 5.5688299e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5686869e-09, Final residual = 3.5816587e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13794854 0 0.68873517 water fraction, min, max = 0.079262171 1.2258427e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787958 0 0.68873517 water fraction, min, max = 0.079331129 1.256327e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13794854 0 0.68873517 water fraction, min, max = 0.079262171 1.2258428e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787958 0 0.68873517 water fraction, min, max = 0.079331129 1.256327e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.032687e-06, Final residual = 4.7742968e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7743845e-09, Final residual = 2.5955112e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1392.87 s ClockTime = 2755 s fluxAdjustedLocalCo Co mean: 0.023311389 max: 0.26327488 fluxAdjustedLocalCo inlet-based: CoInlet=0.003520359 -> dtInletScale=170.43716 fluxAdjustedLocalCo dtLocalScale=2.2789869, dtInletScale=170.43716 -> dtScale=2.2789869 deltaT = 2.6188105 Time = 8638.87 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 = 0.13779683 0 0.68873517 water fraction, min, max = 0.079413878 1.2936971e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13771408 0 0.68873517 water fraction, min, max = 0.079496627 1.3320258e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13779683 0 0.68873517 water fraction, min, max = 0.079413878 1.2956288e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13771408 0 0.68873517 water fraction, min, max = 0.079496627 1.3339875e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094833028, Final residual = 7.0901409e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0613105e-08, Final residual = 8.3903656e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13779683 0 0.68873517 water fraction, min, max = 0.079413878 1.2956572e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13771408 0 0.68873517 water fraction, min, max = 0.079496627 1.3340143e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13779683 0 0.68873517 water fraction, min, max = 0.079413878 1.295659e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13771408 0 0.68873517 water fraction, min, max = 0.079496627 1.3340163e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018868654, Final residual = 1.0196833e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0195761e-08, Final residual = 6.3671396e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13779683 -6.4579399e-09 0.68873517 water fraction, min, max = 0.079413878 1.2956593e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13771408 -6.1894705e-09 0.68873517 water fraction, min, max = 0.079496627 1.3340168e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13779683 0 0.68873517 water fraction, min, max = 0.079413878 1.2956593e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13771408 0 0.68873517 water fraction, min, max = 0.079496627 1.3340168e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0452696e-05, Final residual = 4.1801941e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1805134e-09, Final residual = 1.0529552e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13779683 0 0.68873517 water fraction, min, max = 0.079413878 1.2956596e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13771408 0 0.68873517 water fraction, min, max = 0.079496627 1.3340174e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13779683 0 0.68873517 water fraction, min, max = 0.079413878 1.2956596e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13771408 0 0.68873517 water fraction, min, max = 0.079496627 1.3340174e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5420234e-05, Final residual = 7.1189902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1192849e-09, Final residual = 6.8573407e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13779683 0 0.68873517 water fraction, min, max = 0.079413878 1.2956594e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13771408 0 0.68873517 water fraction, min, max = 0.079496627 1.334017e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13779683 0 0.68873517 water fraction, min, max = 0.079413878 1.2956594e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13771408 0 0.68873517 water fraction, min, max = 0.079496627 1.3340169e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1679715e-06, Final residual = 2.8471625e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8473187e-09, Final residual = 1.7292514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13779683 0 0.68873517 water fraction, min, max = 0.079413878 1.2956596e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13771408 0 0.68873517 water fraction, min, max = 0.079496627 1.3340173e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13779683 0 0.68873517 water fraction, min, max = 0.079413878 1.2956596e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13771408 0 0.68873517 water fraction, min, max = 0.079496627 1.3340173e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4116629e-06, Final residual = 6.4478217e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4482147e-09, Final residual = 1.3679963e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1397.36 s ClockTime = 2764 s fluxAdjustedLocalCo Co mean: 0.027981467 max: 0.31043652 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042244308 -> dtInletScale=142.03097 fluxAdjustedLocalCo dtLocalScale=1.9327623, dtInletScale=142.03097 -> dtScale=1.9327623 deltaT = 3.1249628 Time = 8641.99 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 = 0.13761534 0 0.68873517 water fraction, min, max = 0.079595369 1.3809518e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375166 0 0.68873517 water fraction, min, max = 0.079694112 1.4292967e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13761534 0 0.68873517 water fraction, min, max = 0.079595369 1.3838008e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375166 0 0.68873517 water fraction, min, max = 0.079694112 1.4322042e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010407598, Final residual = 9.3093045e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2660384e-08, Final residual = 5.5042732e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13761534 0 0.68873517 water fraction, min, max = 0.079595369 1.3838603e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375166 0 0.68873517 water fraction, min, max = 0.079694112 1.4322651e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13761534 0 0.68873517 water fraction, min, max = 0.079595369 1.3838651e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375166 0 0.68873517 water fraction, min, max = 0.079694112 1.4322702e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022680492, Final residual = 1.2233555e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2234076e-08, Final residual = 4.4618971e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13761534 0 0.68873517 water fraction, min, max = 0.079595369 1.3838657e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375166 0 0.68873517 water fraction, min, max = 0.079694112 1.432271e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13761534 0 0.68873517 water fraction, min, max = 0.079595369 1.3838657e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375166 0 0.68873517 water fraction, min, max = 0.079694112 1.4322711e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0778454e-05, Final residual = 4.0772794e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0776706e-09, Final residual = 1.235742e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13761534 0 0.68873517 water fraction, min, max = 0.079595369 1.3838661e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375166 0 0.68873517 water fraction, min, max = 0.079694112 1.4322717e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13761534 0 0.68873517 water fraction, min, max = 0.079595369 1.3838661e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375166 0 0.68873517 water fraction, min, max = 0.079694112 1.4322717e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8721427e-05, Final residual = 7.1996935e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1996986e-09, Final residual = 1.5290862e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13761534 0 0.68873517 water fraction, min, max = 0.079595369 1.3838658e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375166 0 0.68873517 water fraction, min, max = 0.079694112 1.4322712e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13761534 0 0.68873517 water fraction, min, max = 0.079595369 1.3838658e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375166 0 0.68873517 water fraction, min, max = 0.079694112 1.4322712e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9075824e-06, Final residual = 6.8863698e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8863821e-09, Final residual = 1.0336088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13761534 0 0.68873517 water fraction, min, max = 0.07959537 1.383866e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375166 0 0.68873517 water fraction, min, max = 0.079694112 1.4322716e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13761534 0 0.68873517 water fraction, min, max = 0.07959537 1.383866e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375166 0 0.68873517 water fraction, min, max = 0.079694112 1.4322716e-38 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3278411e-06, Final residual = 8.814714e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8149295e-09, Final residual = 3.3355412e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1402.16 s ClockTime = 2774 s fluxAdjustedLocalCo Co mean: 0.033392162 max: 0.38680229 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050409103 -> dtInletScale=119.02612 fluxAdjustedLocalCo dtLocalScale=1.55118, dtInletScale=119.02612 -> dtScale=1.55118 deltaT = 3.6096971 Time = 8645.6 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 = 0.13740254 0 0.68873517 water fraction, min, max = 0.079808171 1.4898525e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13728848 0 0.68873517 water fraction, min, max = 0.07992223 1.5494e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13740254 0 0.68873517 water fraction, min, max = 0.079808171 1.4938364e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13728848 0 0.68873517 water fraction, min, max = 0.07992223 1.5534899e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010989322, Final residual = 6.5814275e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5488841e-08, Final residual = 9.7422788e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13740254 0 0.68873517 water fraction, min, max = 0.079808171 1.4939486e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13728848 0 0.68873517 water fraction, min, max = 0.07992223 1.5536089e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13740254 0 0.68873517 water fraction, min, max = 0.079808171 1.493959e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13728848 0 0.68873517 water fraction, min, max = 0.07992223 1.5536201e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026316273, Final residual = 2.3267075e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3264167e-08, Final residual = 4.2706042e-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 = 0.13740254 0 0.68873517 water fraction, min, max = 0.079808171 1.4939596e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13728848 0 0.68873517 water fraction, min, max = 0.07992223 1.5536205e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13740254 0 0.68873517 water fraction, min, max = 0.079808171 1.4939595e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13728848 0 0.68873517 water fraction, min, max = 0.07992223 1.5536204e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0614428e-05, Final residual = 9.2222603e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.2248666e-09, Final residual = 4.1748995e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13740254 0 0.68873517 water fraction, min, max = 0.079808171 1.4939601e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13728848 0 0.68873517 water fraction, min, max = 0.07992223 1.5536215e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13740254 0 0.68873517 water fraction, min, max = 0.079808171 1.4939601e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13728848 0 0.68873517 water fraction, min, max = 0.07992223 1.5536216e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1727558e-05, Final residual = 7.3083365e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3083603e-09, Final residual = 7.9986521e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13740254 0 0.68873517 water fraction, min, max = 0.079808171 1.4939598e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13728848 0 0.68873517 water fraction, min, max = 0.07992223 1.553621e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13740254 0 0.68873517 water fraction, min, max = 0.079808171 1.4939598e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13728848 0 0.68873517 water fraction, min, max = 0.07992223 1.5536209e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6051957e-06, Final residual = 3.3481046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3482724e-09, Final residual = 2.4359639e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13740254 0 0.68873517 water fraction, min, max = 0.079808171 1.49396e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13728848 0 0.68873517 water fraction, min, max = 0.07992223 1.5536213e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13740254 0 0.68873517 water fraction, min, max = 0.079808171 1.49396e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13728848 0 0.68873517 water fraction, min, max = 0.07992223 1.5536213e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9338105e-06, Final residual = 2.4949915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4950125e-09, Final residual = 2.9401585e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1407.04 s ClockTime = 2784 s fluxAdjustedLocalCo Co mean: 0.038562101 max: 0.45751809 fluxAdjustedLocalCo inlet-based: CoInlet=0.0058228404 -> dtInletScale=103.04249 fluxAdjustedLocalCo dtLocalScale=1.3114236, dtInletScale=103.04249 -> dtScale=1.3114236 deltaT = 4.0830799 Time = 8649.68 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 = 0.13715946 0 0.68873517 water fraction, min, max = 0.080051247 1.6233995e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13703045 0 0.68873517 water fraction, min, max = 0.080180265 1.6958431e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13715946 0 0.68873517 water fraction, min, max = 0.080051247 1.6288183e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13703045 0 0.68873517 water fraction, min, max = 0.080180265 1.7014467e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011447159, Final residual = 1.0319619e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0268176e-07, Final residual = 6.7760922e-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 = 0.13715946 0 0.68873517 water fraction, min, max = 0.080051247 1.6290154e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13703045 0 0.68873517 water fraction, min, max = 0.080180265 1.7016573e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13715946 0 0.68873517 water fraction, min, max = 0.080051247 1.6290353e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13703045 0 0.68873517 water fraction, min, max = 0.080180265 1.7016786e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030195032, Final residual = 2.2553943e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2553428e-08, Final residual = 1.5480289e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13715946 0 0.68873517 water fraction, min, max = 0.080051247 1.6290366e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13703045 0 0.68873517 water fraction, min, max = 0.080180265 1.7016798e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13715946 0 0.68873517 water fraction, min, max = 0.080051247 1.6290365e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13703045 0 0.68873517 water fraction, min, max = 0.080180265 1.7016797e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2161182e-05, Final residual = 9.5565185e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.5594997e-09, Final residual = 4.0586838e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13715946 0 0.68873517 water fraction, min, max = 0.080051247 1.6290371e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13703045 0 0.68873517 water fraction, min, max = 0.080180265 1.7016808e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13715946 0 0.68873517 water fraction, min, max = 0.080051247 1.6290371e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13703045 0 0.68873517 water fraction, min, max = 0.080180265 1.7016808e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7070865e-05, Final residual = 3.6774438e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6772629e-09, Final residual = 1.1801298e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13715946 0 0.68873517 water fraction, min, max = 0.080051247 1.6290368e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13703045 0 0.68873517 water fraction, min, max = 0.080180265 1.7016801e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13715946 0 0.68873517 water fraction, min, max = 0.080051247 1.6290367e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13703045 0 0.68873517 water fraction, min, max = 0.080180265 1.70168e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.225442e-05, Final residual = 4.8524842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8526527e-09, Final residual = 3.8604604e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13715946 0 0.68873518 water fraction, min, max = 0.080051247 1.6290369e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13703045 0 0.68873518 water fraction, min, max = 0.080180265 1.7016803e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13715946 0 0.68873518 water fraction, min, max = 0.080051247 1.6290369e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13703045 0 0.68873518 water fraction, min, max = 0.080180265 1.7016804e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2875411e-06, Final residual = 9.8421606e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8423883e-09, Final residual = 4.9918865e-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 = 0.13715946 0 0.68873518 water fraction, min, max = 0.080051247 1.6290368e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13703045 0 0.68873518 water fraction, min, max = 0.080180265 1.7016803e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13715946 0 0.68873518 water fraction, min, max = 0.080051247 1.6290368e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13703045 0 0.68873518 water fraction, min, max = 0.080180265 1.7016803e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4548278e-06, Final residual = 5.0811242e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0811171e-09, Final residual = 1.6656166e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1412.72 s ClockTime = 2795 s fluxAdjustedLocalCo Co mean: 0.043646869 max: 0.52541581 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065864591 -> dtInletScale=91.095988 fluxAdjustedLocalCo dtLocalScale=1.1419527, dtInletScale=91.095988 -> dtScale=1.1419527 deltaT = 4.549343 Time = 8654.23 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 = 0.1368867 0 0.68873518 water fraction, min, max = 0.080324015 1.7857079e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13674295 0 0.68873518 water fraction, min, max = 0.080467765 1.8732986e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368867 0 0.68873518 water fraction, min, max = 0.080324015 1.7929826e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13674295 0 0.68873518 water fraction, min, max = 0.080467765 1.8808856e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012106078, Final residual = 8.8335911e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7885122e-08, Final residual = 4.0127452e-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 = 0.1368867 0 0.68873518 water fraction, min, max = 0.080324015 1.7933209e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13674295 0 0.68873518 water fraction, min, max = 0.080467765 1.881252e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368867 0 0.68873518 water fraction, min, max = 0.080324015 1.7933565e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13674295 0 0.68873518 water fraction, min, max = 0.080467765 1.8812898e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033153673, Final residual = 1.3387132e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3388303e-08, Final residual = 9.4528329e-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 = 0.1368867 0 0.68873518 water fraction, min, max = 0.080324015 1.7933574e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13674295 0 0.68873518 water fraction, min, max = 0.080467765 1.8812895e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368867 0 0.68873518 water fraction, min, max = 0.080324015 1.7933572e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13674295 0 0.68873518 water fraction, min, max = 0.080467765 1.8812892e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1576931e-05, Final residual = 7.6127534e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.615789e-09, Final residual = 6.2665774e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368867 0 0.68873518 water fraction, min, max = 0.080324015 1.7933575e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13674295 0 0.68873518 water fraction, min, max = 0.080467765 1.8812899e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368867 0 0.68873518 water fraction, min, max = 0.080324015 1.7933575e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13674295 0 0.68873518 water fraction, min, max = 0.080467765 1.8812899e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.218932e-05, Final residual = 5.8970347e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8963095e-09, Final residual = 6.6232937e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368867 0 0.68873518 water fraction, min, max = 0.080324015 1.7933572e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13674295 0 0.68873518 water fraction, min, max = 0.080467765 1.8812893e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368867 0 0.68873518 water fraction, min, max = 0.080324015 1.7933572e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13674295 0 0.68873518 water fraction, min, max = 0.080467765 1.8812892e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5023831e-05, Final residual = 4.2827948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2831657e-09, Final residual = 1.333508e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368867 0 0.68873518 water fraction, min, max = 0.080324015 1.7933573e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13674295 0 0.68873518 water fraction, min, max = 0.080467765 1.8812894e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368867 0 0.68873518 water fraction, min, max = 0.080324015 1.7933573e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13674295 0 0.68873518 water fraction, min, max = 0.080467765 1.8812894e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9581412e-06, Final residual = 6.8753038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8755115e-09, Final residual = 1.0919923e-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 = 0.1368867 0 0.68873518 water fraction, min, max = 0.080324015 1.7933573e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13674295 0 0.68873518 water fraction, min, max = 0.080467765 1.8812894e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368867 0 0.68873518 water fraction, min, max = 0.080324015 1.7933573e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13674295 0 0.68873518 water fraction, min, max = 0.080467765 1.8812894e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.262995e-06, Final residual = 1.504382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5043927e-09, Final residual = 2.2038476e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1418.18 s ClockTime = 2806 s fluxAdjustedLocalCo Co mean: 0.048647981 max: 0.59145925 fluxAdjustedLocalCo inlet-based: CoInlet=0.007338593 -> dtInletScale=81.759542 fluxAdjustedLocalCo dtLocalScale=1.0144401, dtInletScale=81.759542 -> dtScale=1.0144401 deltaT = 4.615033 Time = 8658.85 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 = 0.13659712 0 0.68873518 water fraction, min, max = 0.08061359 1.9742901e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13645129 0 0.68873518 water fraction, min, max = 0.080759416 2.0713155e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13659712 0 0.68873518 water fraction, min, max = 0.08061359 1.98253e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13645129 0 0.68873518 water fraction, min, max = 0.080759416 2.0799551e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011929388, Final residual = 7.9555761e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9151589e-08, Final residual = 8.8051329e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13659712 0 0.68873517 water fraction, min, max = 0.080613591 1.9829574e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13645129 0 0.68873517 water fraction, min, max = 0.080759416 2.0804122e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13659712 0 0.68873517 water fraction, min, max = 0.080613591 1.982999e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13645129 0 0.68873517 water fraction, min, max = 0.080759416 2.080456e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033192132, Final residual = 1.6881056e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6879598e-08, Final residual = 1.2167136e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13659712 0 0.68873518 water fraction, min, max = 0.080613591 1.9829981e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13645129 0 0.68873518 water fraction, min, max = 0.080759416 2.0804518e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13659712 0 0.68873518 water fraction, min, max = 0.080613591 1.9829976e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13645129 0 0.68873518 water fraction, min, max = 0.080759416 2.0804513e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3639207e-05, Final residual = 4.6762509e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6773458e-09, Final residual = 1.5343971e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13659712 0 0.68873518 water fraction, min, max = 0.080613591 1.9829982e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13645129 0 0.68873518 water fraction, min, max = 0.080759416 2.0804527e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13659712 0 0.68873518 water fraction, min, max = 0.080613591 1.9829983e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13645129 0 0.68873518 water fraction, min, max = 0.080759416 2.0804528e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3766268e-05, Final residual = 8.641395e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6405999e-09, Final residual = 2.329065e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13659712 0 0.68873518 water fraction, min, max = 0.080613591 1.9829979e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13645129 0 0.68873518 water fraction, min, max = 0.080759416 2.080452e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13659712 0 0.68873518 water fraction, min, max = 0.080613591 1.9829978e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13645129 0 0.68873518 water fraction, min, max = 0.080759416 2.0804519e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.617613e-05, Final residual = 2.8001568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8005368e-09, Final residual = 3.1392425e-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 = 0.13659712 0 0.68873518 water fraction, min, max = 0.08061359 1.9829979e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13645129 0 0.68873518 water fraction, min, max = 0.080759416 2.0804521e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13659712 0 0.68873518 water fraction, min, max = 0.08061359 1.982998e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13645129 0 0.68873518 water fraction, min, max = 0.080759416 2.0804521e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7246344e-06, Final residual = 8.4796229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4797067e-09, Final residual = 1.5462148e-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 = 0.13659712 0 0.68873518 water fraction, min, max = 0.08061359 1.9829979e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13645129 0 0.68873518 water fraction, min, max = 0.080759416 2.080452e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13659712 0 0.68873518 water fraction, min, max = 0.08061359 1.9829979e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13645129 0 0.68873518 water fraction, min, max = 0.080759416 2.080452e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6904824e-06, Final residual = 6.6911933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6912111e-09, Final residual = 8.2544517e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1423.79 s ClockTime = 2817 s fluxAdjustedLocalCo Co mean: 0.049367942 max: 0.5701491 fluxAdjustedLocalCo inlet-based: CoInlet=0.0074445583 -> dtInletScale=80.595783 fluxAdjustedLocalCo dtLocalScale=1.0523563, dtInletScale=80.595783 -> dtScale=1.0523563 deltaT = 4.8566543 Time = 8663.7 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 = 0.13629783 0 0.68873518 water fraction, min, max = 0.080912877 2.1874855e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13614437 0 0.68873518 water fraction, min, max = 0.081066337 2.2994647e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13629783 0 0.68873518 water fraction, min, max = 0.080912877 2.1976463e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13614437 0 0.68873518 water fraction, min, max = 0.081066337 2.31019e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00122123, Final residual = 1.1789078e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.172399e-07, Final residual = 2.2552573e-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 = 0.13629783 0 0.68873518 water fraction, min, max = 0.080912877 2.1982399e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13614437 0 0.68873518 water fraction, min, max = 0.081066337 2.3108149e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13629783 0 0.68873518 water fraction, min, max = 0.080912877 2.1982949e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13614437 0 0.68873518 water fraction, min, max = 0.081066337 2.3108724e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035909648, Final residual = 2.4261625e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4252143e-08, Final residual = 5.615851e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13629783 0 0.68873518 water fraction, min, max = 0.080912877 2.198292e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13614437 0 0.68873518 water fraction, min, max = 0.081066337 2.3108639e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13629783 0 0.68873518 water fraction, min, max = 0.080912877 2.1982912e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13614437 0 0.68873518 water fraction, min, max = 0.081066337 2.310863e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8483923e-05, Final residual = 6.5942897e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5962899e-09, Final residual = 1.1095167e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13629783 0 0.68873518 water fraction, min, max = 0.080912877 2.1982924e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13614437 0 0.68873518 water fraction, min, max = 0.081066337 2.3108656e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13629783 0 0.68873518 water fraction, min, max = 0.080912877 2.1982926e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13614437 0 0.68873518 water fraction, min, max = 0.081066337 2.3108658e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8178879e-05, Final residual = 8.7570575e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7572276e-09, Final residual = 2.1855919e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13629783 0 0.68873518 water fraction, min, max = 0.080912877 2.1982918e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13614437 0 0.68873518 water fraction, min, max = 0.081066337 2.3108641e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13629783 0 0.68873518 water fraction, min, max = 0.080912877 2.1982917e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13614437 0 0.68873518 water fraction, min, max = 0.081066337 2.310864e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9184904e-05, Final residual = 3.7208883e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7206894e-09, Final residual = 9.2670572e-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 = 0.13629783 0 0.68873518 water fraction, min, max = 0.080912877 2.1982919e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13614437 0 0.68873518 water fraction, min, max = 0.081066337 2.3108646e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13629783 0 0.68873518 water fraction, min, max = 0.080912877 2.198292e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13614437 0 0.68873518 water fraction, min, max = 0.081066337 2.3108647e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1127678e-05, Final residual = 9.1981679e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1979015e-09, Final residual = 1.3596785e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13629783 0 0.68873518 water fraction, min, max = 0.080912877 2.1982919e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13614437 0 0.68873518 water fraction, min, max = 0.081066337 2.3108644e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13629783 0 0.68873518 water fraction, min, max = 0.080912877 2.1982918e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13614437 0 0.68873518 water fraction, min, max = 0.081066337 2.3108644e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3408955e-06, Final residual = 7.1798807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1798169e-09, Final residual = 2.549141e-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 = 0.13629783 0 0.68873518 water fraction, min, max = 0.080912877 2.1982919e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13614437 0 0.68873518 water fraction, min, max = 0.081066337 2.3108644e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13629783 0 0.68873518 water fraction, min, max = 0.080912877 2.1982919e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13614437 0 0.68873518 water fraction, min, max = 0.081066337 2.3108644e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9201864e-06, Final residual = 3.5640444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5639178e-09, Final residual = 5.5065074e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1430.11 s ClockTime = 2830 s fluxAdjustedLocalCo Co mean: 0.051995858 max: 0.5440018 fluxAdjustedLocalCo inlet-based: CoInlet=0.0078343202 -> dtInletScale=76.586096 fluxAdjustedLocalCo dtLocalScale=1.1029375, dtInletScale=76.586096 -> dtScale=1.1029375 deltaT = 5.3565864 Time = 8669.06 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 = 0.13597512 0 0.68873518 water fraction, min, max = 0.081235595 2.4408344e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13580586 0 0.68873518 water fraction, min, max = 0.081404852 2.5775739e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597512 0 0.68873518 water fraction, min, max = 0.081235595 2.4548092e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13580586 0 0.68873518 water fraction, min, max = 0.081404852 2.5924623e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012892661, Final residual = 8.0261649e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.9748498e-08, Final residual = 8.607087e-10, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597512 0 0.68873518 water fraction, min, max = 0.081235595 -5.3418032e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13580586 0 0.68873518 water fraction, min, max = 0.081404852 -4.9807956e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597512 0 0.68873518 water fraction, min, max = 0.081235595 2.4558469e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13580586 0 0.68873518 water fraction, min, max = 0.081404852 2.5935433e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041486077, Final residual = 2.9328963e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9322799e-08, Final residual = 8.0113254e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597512 0 0.68873518 water fraction, min, max = 0.081235595 2.4558463e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13580586 0 0.68873518 water fraction, min, max = 0.081404852 2.5935384e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597512 0 0.68873518 water fraction, min, max = 0.081235595 2.4558453e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13580586 0 0.68873518 water fraction, min, max = 0.081404852 2.5935374e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011938455, Final residual = 1.0777768e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0783557e-08, Final residual = 4.6981448e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597512 0 0.68873518 water fraction, min, max = 0.081235595 2.4558462e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13580586 0 0.68873518 water fraction, min, max = 0.081404852 2.5935393e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597512 0 0.68873518 water fraction, min, max = 0.081235595 2.4558464e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13580586 0 0.68873518 water fraction, min, max = 0.081404852 2.5935395e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9161974e-05, Final residual = 5.9694186e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.9699661e-09, Final residual = 2.0801627e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597512 0 0.68873518 water fraction, min, max = 0.081235595 2.4558453e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13580586 0 0.68873518 water fraction, min, max = 0.081404852 2.5935372e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597512 0 0.68873518 water fraction, min, max = 0.081235595 2.4558451e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13580586 0 0.68873518 water fraction, min, max = 0.081404852 2.593537e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.16949e-05, Final residual = 9.0428033e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0428844e-09, Final residual = 3.305316e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597512 0 0.68873518 water fraction, min, max = 0.081235595 2.4558456e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13580586 0 0.68873518 water fraction, min, max = 0.081404852 2.593538e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597512 0 0.68873518 water fraction, min, max = 0.081235595 2.4558456e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13580586 0 0.68873518 water fraction, min, max = 0.081404852 2.593538e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9680595e-05, Final residual = 2.2386478e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2384638e-09, Final residual = 4.2611434e-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 = 0.13597512 0 0.68873518 water fraction, min, max = 0.081235595 2.4558453e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13580586 0 0.68873518 water fraction, min, max = 0.081404852 2.5935373e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597512 0 0.68873518 water fraction, min, max = 0.081235595 2.4558453e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13580586 0 0.68873518 water fraction, min, max = 0.081404852 2.5935373e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1803876e-05, Final residual = 6.2892576e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2893663e-09, Final residual = 1.1250171e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597512 0 0.68873518 water fraction, min, max = 0.081235595 2.4558454e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13580586 0 0.68873518 water fraction, min, max = 0.081404852 2.5935376e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597512 0 0.68873518 water fraction, min, max = 0.081235595 2.4558454e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13580586 0 0.68873518 water fraction, min, max = 0.081404852 2.5935376e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7386315e-06, Final residual = 6.2936953e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2937523e-09, Final residual = 8.3205731e-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 = 0.13597512 0 0.68873518 water fraction, min, max = 0.081235595 2.4558453e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13580586 0 0.68873518 water fraction, min, max = 0.081404852 2.5935374e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597512 0 0.68873518 water fraction, min, max = 0.081235595 2.4558453e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13580586 0 0.68873518 water fraction, min, max = 0.081404852 2.5935374e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9401633e-06, Final residual = 8.1806749e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1806616e-09, Final residual = 1.0883248e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 1437.44 s ClockTime = 2845 s fluxAdjustedLocalCo Co mean: 0.057327957 max: 0.67289339 fluxAdjustedLocalCo inlet-based: CoInlet=0.0086407658 -> dtInletScale=69.43829 fluxAdjustedLocalCo dtLocalScale=0.89167171, dtInletScale=69.43829 -> dtScale=0.89167171 deltaT = 4.7763129 Time = 8673.84 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 = 0.13565494 0 0.68873518 water fraction, min, max = 0.081555774 2.7228127e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13550402 0 0.68873518 water fraction, min, max = 0.081706696 2.8582659e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565494 0 0.68873518 water fraction, min, max = 0.081555774 2.7355411e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13550402 0 0.68873518 water fraction, min, max = 0.081706696 2.8717688e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011375672, Final residual = 8.7675235e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.7145296e-08, Final residual = 4.1404811e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565494 0 0.68873517 water fraction, min, max = 0.081555774 -3.2951142e-06 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13550402 0 0.68873517 water fraction, min, max = 0.081706696 -3.1846722e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565494 0 0.68873517 water fraction, min, max = 0.081555774 2.7363849e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13550402 0 0.68873517 water fraction, min, max = 0.081706696 2.8726273e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033555906, Final residual = 8.9960944e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9908488e-09, Final residual = 1.8238404e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565494 0 0.68873518 water fraction, min, max = 0.081555774 2.7363847e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13550402 0 0.68873518 water fraction, min, max = 0.081706696 2.8726252e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565494 0 0.68873518 water fraction, min, max = 0.081555774 2.7363843e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13550402 0 0.68873518 water fraction, min, max = 0.081706696 2.8726248e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3571531e-05, Final residual = 7.3447915e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 7.3467167e-09, Final residual = 2.6573494e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565494 0 0.68873518 water fraction, min, max = 0.081555774 2.7363855e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13550402 0 0.68873518 water fraction, min, max = 0.081706696 2.8726273e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565494 0 0.68873518 water fraction, min, max = 0.081555774 2.7363857e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13550402 0 0.68873518 water fraction, min, max = 0.081706696 2.8726275e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2223312e-05, Final residual = 6.1989634e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1978487e-09, Final residual = 1.8040277e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565494 0 0.68873518 water fraction, min, max = 0.081555774 2.7363846e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13550402 0 0.68873518 water fraction, min, max = 0.081706696 2.8726251e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565494 0 0.68873518 water fraction, min, max = 0.081555774 2.7363844e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13550402 0 0.68873518 water fraction, min, max = 0.081706696 2.8726249e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0828056e-05, Final residual = 8.1147471e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.115397e-09, Final residual = 5.6672954e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565494 0 0.68873517 water fraction, min, max = 0.081555774 2.7363849e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13550402 0 0.68873517 water fraction, min, max = 0.081706696 2.872626e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565494 0 0.68873517 water fraction, min, max = 0.081555774 2.736385e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13550402 0 0.68873517 water fraction, min, max = 0.081706696 2.8726261e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1983327e-05, Final residual = 8.9702627e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9706167e-09, Final residual = 1.9146586e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565494 0 0.68873518 water fraction, min, max = 0.081555774 2.7363846e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13550402 0 0.68873518 water fraction, min, max = 0.081706696 2.8726254e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565494 0 0.68873518 water fraction, min, max = 0.081555774 2.7363846e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13550402 0 0.68873518 water fraction, min, max = 0.081706696 2.8726253e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6693566e-06, Final residual = 3.6728675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6726794e-09, Final residual = 1.7326479e-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 = 0.13565494 0 0.68873518 water fraction, min, max = 0.081555774 2.7363847e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13550402 0 0.68873518 water fraction, min, max = 0.081706696 2.8726256e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565494 0 0.68873518 water fraction, min, max = 0.081555774 2.7363847e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13550402 0 0.68873518 water fraction, min, max = 0.081706696 2.8726256e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1144972e-06, Final residual = 2.5981972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5983923e-09, Final residual = 1.2691489e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1443.99 s ClockTime = 2858 s fluxAdjustedLocalCo Co mean: 0.051077364 max: 0.5774701 fluxAdjustedLocalCo inlet-based: CoInlet=0.0077047206 -> dtInletScale=77.874336 fluxAdjustedLocalCo dtLocalScale=1.0390148, dtInletScale=77.874336 -> dtScale=1.0390148 deltaT = 4.9626568 Time = 8678.8 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 = 0.13534721 0 0.68873518 water fraction, min, max = 0.081863506 3.0210459e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1351904 0 0.68873518 water fraction, min, max = 0.082020316 3.177034e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534721 0 0.68873518 water fraction, min, max = 0.081863506 3.0366682e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1351904 0 0.68873518 water fraction, min, max = 0.082020316 3.1936665e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011151679, Final residual = 7.9783169e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.9290928e-08, Final residual = 9.911637e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534721 0 0.68873517 water fraction, min, max = 0.081863506 -6.0918412e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1351904 0 0.68873517 water fraction, min, max = 0.082020315 -5.7822596e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534721 0 0.68873517 water fraction, min, max = 0.081863506 3.0377829e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1351904 0 0.68873517 water fraction, min, max = 0.082020315 3.1948159e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036172328, Final residual = 2.9324738e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9315175e-08, Final residual = 6.1665267e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534721 0 0.68873518 water fraction, min, max = 0.081863506 3.0377851e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1351904 0 0.68873518 water fraction, min, max = 0.082020315 3.1948182e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534721 0 0.68873518 water fraction, min, max = 0.081863506 3.0377851e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1351904 0 0.68873518 water fraction, min, max = 0.082020315 3.1948182e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010575827, Final residual = 9.9545245e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.9598585e-09, Final residual = 3.0576197e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534721 0 0.68873518 water fraction, min, max = 0.081863506 3.0377878e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1351904 0 0.68873518 water fraction, min, max = 0.082020316 3.1948238e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534721 0 0.68873518 water fraction, min, max = 0.081863506 3.0377882e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1351904 0 0.68873518 water fraction, min, max = 0.082020316 3.1948243e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9431856e-05, Final residual = 8.6264007e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6251903e-09, Final residual = 1.2685828e-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 = 0.13534721 0 0.68873518 water fraction, min, max = 0.081863506 3.0377862e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1351904 0 0.68873518 water fraction, min, max = 0.082020316 3.19482e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534721 0 0.68873518 water fraction, min, max = 0.081863506 3.0377859e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1351904 0 0.68873518 water fraction, min, max = 0.082020316 3.1948197e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5453145e-05, Final residual = 5.4201319e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4209312e-09, Final residual = 5.9461933e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534721 0 0.68873518 water fraction, min, max = 0.081863506 3.0377871e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1351904 0 0.68873518 water fraction, min, max = 0.082020316 3.1948222e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534721 0 0.68873518 water fraction, min, max = 0.081863506 3.0377873e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1351904 0 0.68873518 water fraction, min, max = 0.082020316 3.1948224e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5290696e-05, Final residual = 6.5347743e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5349872e-09, Final residual = 5.4389168e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534721 0 0.68873518 water fraction, min, max = 0.081863506 3.0377866e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1351904 0 0.68873518 water fraction, min, max = 0.082020316 3.1948209e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534721 0 0.68873518 water fraction, min, max = 0.081863506 3.0377864e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1351904 0 0.68873518 water fraction, min, max = 0.082020316 3.1948208e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8264135e-06, Final residual = 7.4603558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4604994e-09, Final residual = 4.2162908e-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 = 0.13534721 0 0.68873518 water fraction, min, max = 0.081863506 3.0377868e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1351904 0 0.68873518 water fraction, min, max = 0.082020316 3.1948215e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534721 0 0.68873518 water fraction, min, max = 0.081863506 3.0377868e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1351904 0 0.68873518 water fraction, min, max = 0.082020316 3.1948216e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6490496e-06, Final residual = 4.9933368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9934058e-09, Final residual = 4.3187966e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1450.09 s ClockTime = 2870 s fluxAdjustedLocalCo Co mean: 0.053000865 max: 0.61749298 fluxAdjustedLocalCo inlet-based: CoInlet=0.0080053139 -> dtInletScale=74.950215 fluxAdjustedLocalCo dtLocalScale=0.97167096, dtInletScale=74.950215 -> dtScale=0.97167096 deltaT = 4.822066 Time = 8683.62 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 = 0.13503803 0 0.68873518 water fraction, min, max = 0.082172683 3.3553036e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488566 0 0.68873518 water fraction, min, max = 0.082325051 3.5239543e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503803 0 0.68873518 water fraction, min, max = 0.082172683 3.372158e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488566 0 0.68873518 water fraction, min, max = 0.082325051 3.5418778e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010508673, Final residual = 9.7885757e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.7325026e-08, Final residual = 6.8722199e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503803 0 0.68873518 water fraction, min, max = 0.082172683 3.3732778e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488566 0 0.68873518 water fraction, min, max = 0.082325051 3.54305e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503803 0 0.68873518 water fraction, min, max = 0.082172683 3.3733503e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488566 0 0.68873518 water fraction, min, max = 0.082325051 3.5431244e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033461895, Final residual = 2.3522241e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3521934e-08, Final residual = 3.0572119e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503803 0 0.68873518 water fraction, min, max = 0.082172683 3.3733511e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488566 0 0.68873518 water fraction, min, max = 0.082325051 3.5431241e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503803 0 0.68873518 water fraction, min, max = 0.082172683 3.3733509e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488566 0 0.68873518 water fraction, min, max = 0.082325051 3.5431239e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.866197e-05, Final residual = 6.367043e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.3681631e-09, Final residual = 3.4249057e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503803 0 0.68873518 water fraction, min, max = 0.082172683 3.3733543e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488566 0 0.68873518 water fraction, min, max = 0.082325051 3.5431307e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503803 0 0.68873518 water fraction, min, max = 0.082172683 3.3733548e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488566 0 0.68873518 water fraction, min, max = 0.082325051 3.5431312e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5387308e-05, Final residual = 3.9065927e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9071913e-09, Final residual = 9.009547e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503803 0 0.68873518 water fraction, min, max = 0.082172683 3.3733529e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488566 0 0.68873518 water fraction, min, max = 0.082325051 3.5431274e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503803 0 0.68873518 water fraction, min, max = 0.082172683 3.3733526e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488566 0 0.68873518 water fraction, min, max = 0.082325051 3.5431271e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3372682e-05, Final residual = 8.6709379e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6716268e-09, Final residual = 1.2738542e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503803 0 0.68873518 water fraction, min, max = 0.082172683 3.3733535e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488566 0 0.68873518 water fraction, min, max = 0.082325051 3.5431288e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503803 0 0.68873518 water fraction, min, max = 0.082172683 3.3733536e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488566 0 0.68873518 water fraction, min, max = 0.082325051 3.543129e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3878972e-05, Final residual = 6.5344669e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5347312e-09, Final residual = 9.6814459e-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 = 0.13503803 0 0.68873518 water fraction, min, max = 0.082172683 3.3733532e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488566 0 0.68873518 water fraction, min, max = 0.082325051 3.5431281e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503803 0 0.68873518 water fraction, min, max = 0.082172683 3.3733531e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488566 0 0.68873518 water fraction, min, max = 0.082325051 3.543128e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9308921e-06, Final residual = 5.7217475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.721693e-09, Final residual = 9.197417e-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 = 0.13503803 0 0.68873518 water fraction, min, max = 0.082172683 3.3733533e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488566 0 0.68873518 water fraction, min, max = 0.082325051 3.5431284e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503803 0 0.68873518 water fraction, min, max = 0.082172683 3.3733533e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488566 0 0.68873518 water fraction, min, max = 0.082325051 3.5431284e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0457298e-06, Final residual = 3.8247235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8246225e-09, Final residual = 2.1707853e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1456.24 s ClockTime = 2882 s fluxAdjustedLocalCo Co mean: 0.051501787 max: 0.57124656 fluxAdjustedLocalCo inlet-based: CoInlet=0.0077785254 -> dtInletScale=77.135442 fluxAdjustedLocalCo dtLocalScale=1.0503346, dtInletScale=77.135442 -> dtScale=1.0503346 deltaT = 5.0647776 Time = 8688.69 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 = 0.13472562 0 0.68873518 water fraction, min, max = 0.082485087 3.7306461e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456559 0 0.68873518 water fraction, min, max = 0.082645124 3.9284351e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13472562 0 0.68873518 water fraction, min, max = 0.082485087 3.7518722e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456559 0 0.68873518 water fraction, min, max = 0.082645124 3.9510735e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010729699, Final residual = 7.2050516e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.164767e-08, Final residual = 9.5445129e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13472562 0 0.68873518 water fraction, min, max = 0.082485087 -3.5171424e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456559 0 0.68873518 water fraction, min, max = 0.082645124 -3.300866e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13472562 0 0.68873518 water fraction, min, max = 0.082485087 3.7534718e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456559 0 0.68873518 water fraction, min, max = 0.082645124 3.9527686e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035413172, Final residual = 2.9924506e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9926257e-08, Final residual = 2.8132593e-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 = 0.13472562 0 0.68873518 water fraction, min, max = 0.082485087 3.7534739e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456559 0 0.68873518 water fraction, min, max = 0.082645124 3.9527701e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13472562 0 0.68873518 water fraction, min, max = 0.082485087 3.7534737e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456559 0 0.68873518 water fraction, min, max = 0.082645124 3.9527699e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001002639, Final residual = 6.6401654e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6443716e-09, Final residual = 8.6575903e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13472562 0 0.68873517 water fraction, min, max = 0.082485087 3.7534757e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456559 0 0.68873517 water fraction, min, max = 0.082645124 3.952774e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13472562 0 0.68873517 water fraction, min, max = 0.082485087 3.7534761e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456559 0 0.68873517 water fraction, min, max = 0.082645124 3.9527744e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6517116e-05, Final residual = 6.0835194e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0821844e-09, Final residual = 4.4500178e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13472562 0 0.68873518 water fraction, min, max = 0.082485087 3.7534752e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456559 0 0.68873518 water fraction, min, max = 0.082645124 3.9527727e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13472562 0 0.68873518 water fraction, min, max = 0.082485087 3.7534751e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456559 0 0.68873518 water fraction, min, max = 0.082645124 3.9527725e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4108508e-05, Final residual = 7.0925959e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0927497e-09, Final residual = 3.140733e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13472562 0 0.68873518 water fraction, min, max = 0.082485087 3.7534755e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456559 0 0.68873518 water fraction, min, max = 0.082645124 3.9527734e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13472562 0 0.68873518 water fraction, min, max = 0.082485087 3.7534756e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456559 0 0.68873518 water fraction, min, max = 0.082645124 3.9527735e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.466327e-05, Final residual = 5.9736451e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9737358e-09, Final residual = 1.9371858e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13472562 0 0.68873518 water fraction, min, max = 0.082485087 3.7534755e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456559 0 0.68873518 water fraction, min, max = 0.082645124 3.9527733e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13472562 0 0.68873518 water fraction, min, max = 0.082485087 3.7534754e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456559 0 0.68873518 water fraction, min, max = 0.082645124 3.9527732e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6797153e-06, Final residual = 3.1362922e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1366214e-09, Final residual = 1.959642e-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 = 0.13472562 0 0.68873518 water fraction, min, max = 0.082485087 3.7534756e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456559 0 0.68873518 water fraction, min, max = 0.082645124 3.9527735e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13472562 0 0.68873518 water fraction, min, max = 0.082485087 3.7534756e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456559 0 0.68873518 water fraction, min, max = 0.082645124 3.9527735e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6362222e-06, Final residual = 6.5985544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5984618e-09, Final residual = 2.6413484e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1462.91 s ClockTime = 2896 s fluxAdjustedLocalCo Co mean: 0.054123653 max: 0.59318302 fluxAdjustedLocalCo inlet-based: CoInlet=0.008170046 -> dtInletScale=73.438999 fluxAdjustedLocalCo dtLocalScale=1.0114922, dtInletScale=73.438999 -> dtScale=1.0114922 deltaT = 5.1229829 Time = 8693.81 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 = 0.13440371 0 0.68873518 water fraction, min, max = 0.082807 4.165538e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424183 0 0.68873518 water fraction, min, max = 0.082968876 4.3903554e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13440371 0 0.68873518 water fraction, min, max = 0.082807 4.1904487e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424183 0 0.68873518 water fraction, min, max = 0.082968876 4.4169259e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010759074, Final residual = 5.1141651e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0873935e-08, Final residual = 7.3650603e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13440371 0 0.68873518 water fraction, min, max = 0.082807 -1.2430869e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424183 0 0.68873518 water fraction, min, max = 0.082968876 -1.1132093e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13440371 0 0.68873518 water fraction, min, max = 0.082807 4.1923331e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424183 0 0.68873518 water fraction, min, max = 0.082968876 4.4189313e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035485472, Final residual = 2.8340532e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8343108e-08, Final residual = 1.3943735e-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 = 0.13440371 0 0.68873518 water fraction, min, max = 0.082807 4.1923317e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424183 0 0.68873518 water fraction, min, max = 0.082968876 4.4189257e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13440371 0 0.68873518 water fraction, min, max = 0.082807 4.1923308e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424183 0 0.68873518 water fraction, min, max = 0.082968876 4.4189247e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6250246e-05, Final residual = 4.3343801e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.3354415e-09, Final residual = 2.4224439e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13440371 0 0.68873518 water fraction, min, max = 0.082807 4.1923325e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424183 0 0.68873518 water fraction, min, max = 0.082968876 4.4189282e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13440371 0 0.68873518 water fraction, min, max = 0.082807 4.1923328e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424183 0 0.68873518 water fraction, min, max = 0.082968876 4.4189286e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4646326e-05, Final residual = 9.8915193e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8900711e-09, Final residual = 2.5553069e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13440371 0 0.68873518 water fraction, min, max = 0.082807 4.1923324e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424183 0 0.68873518 water fraction, min, max = 0.082968876 4.4189278e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13440371 0 0.68873518 water fraction, min, max = 0.082807 4.1923324e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424183 0 0.68873518 water fraction, min, max = 0.082968876 4.4189277e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3581534e-05, Final residual = 3.4809825e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4812026e-09, Final residual = 5.0543153e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13440371 0 0.68873518 water fraction, min, max = 0.082807 4.1923321e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424183 0 0.68873518 water fraction, min, max = 0.082968876 4.4189272e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13440371 0 0.68873518 water fraction, min, max = 0.082807 4.1923321e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424183 0 0.68873518 water fraction, min, max = 0.082968876 4.4189271e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4717813e-05, Final residual = 9.2428168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2424015e-09, Final residual = 2.8792639e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13440371 0 0.68873518 water fraction, min, max = 0.082807 4.1923324e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424183 0 0.68873518 water fraction, min, max = 0.082968876 4.4189279e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13440371 0 0.68873518 water fraction, min, max = 0.082807 4.1923325e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424183 0 0.68873518 water fraction, min, max = 0.082968876 4.4189279e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0722179e-06, Final residual = 4.414129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4140262e-09, Final residual = 4.2319629e-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 = 0.13440371 0 0.68873518 water fraction, min, max = 0.082807 4.1923322e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424183 0 0.68873518 water fraction, min, max = 0.082968876 4.4189273e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13440371 0 0.68873518 water fraction, min, max = 0.082807 4.1923322e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424183 0 0.68873518 water fraction, min, max = 0.082968876 4.4189273e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1474766e-06, Final residual = 4.8440444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8440472e-09, Final residual = 2.8534919e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1469.11 s ClockTime = 2908 s fluxAdjustedLocalCo Co mean: 0.054782772 max: 0.61195269 fluxAdjustedLocalCo inlet-based: CoInlet=0.0082639376 -> dtInletScale=72.604614 fluxAdjustedLocalCo dtLocalScale=0.98046796, dtInletScale=72.604614 -> dtScale=0.98046796 deltaT = 5.0229154 Time = 8698.83 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 = 0.13408312 0 0.68873518 water fraction, min, max = 0.08312759 4.6538069e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392441 0 0.68873518 water fraction, min, max = 0.083286304 4.9019732e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13408312 0 0.68873518 water fraction, min, max = 0.08312759 4.6812368e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392441 0 0.68873518 water fraction, min, max = 0.083286304 4.9311651e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010693146, Final residual = 5.6335507e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6044686e-08, Final residual = 5.7818736e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13408312 0 0.68873518 water fraction, min, max = 0.08312759 4.6831178e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392441 0 0.68873518 water fraction, min, max = 0.083286304 4.9331683e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13408312 0 0.68873518 water fraction, min, max = 0.08312759 4.6832249e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392441 0 0.68873518 water fraction, min, max = 0.083286304 4.9332778e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003451748, Final residual = 1.8105668e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8104236e-08, Final residual = 9.5367669e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13408312 0 0.68873518 water fraction, min, max = 0.08312759 4.6832218e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392441 0 0.68873518 water fraction, min, max = 0.083286304 4.9332688e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13408312 0 0.68873518 water fraction, min, max = 0.08312759 4.6832205e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392441 0 0.68873518 water fraction, min, max = 0.083286304 4.9332675e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7898747e-05, Final residual = 6.8757026e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.8789407e-09, Final residual = 3.0648471e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13408312 0 0.68873518 water fraction, min, max = 0.08312759 4.6832206e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392441 0 0.68873518 water fraction, min, max = 0.083286304 4.9332679e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13408312 0 0.68873518 water fraction, min, max = 0.08312759 4.6832207e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392441 0 0.68873518 water fraction, min, max = 0.083286304 4.9332679e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0820387e-05, Final residual = 3.2735472e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.272785e-09, Final residual = 5.8984136e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13408312 0 0.68873518 water fraction, min, max = 0.08312759 4.6832213e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392441 0 0.68873518 water fraction, min, max = 0.083286304 4.9332692e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13408312 0 0.68873518 water fraction, min, max = 0.08312759 4.6832214e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392441 0 0.68873518 water fraction, min, max = 0.083286304 4.9332693e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0622282e-05, Final residual = 5.7898301e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7905129e-09, Final residual = 7.711808e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13408312 0 0.68873518 water fraction, min, max = 0.08312759 4.683221e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392441 0 0.68873518 water fraction, min, max = 0.083286304 4.9332684e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13408312 0 0.68873518 water fraction, min, max = 0.08312759 4.6832209e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392441 0 0.68873518 water fraction, min, max = 0.083286304 4.9332683e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2796727e-05, Final residual = 7.9322997e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9324694e-09, Final residual = 1.8014205e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13408312 0 0.68873518 water fraction, min, max = 0.08312759 4.6832212e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392441 0 0.68873518 water fraction, min, max = 0.083286304 4.933269e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13408312 0 0.68873518 water fraction, min, max = 0.08312759 4.6832213e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392441 0 0.68873518 water fraction, min, max = 0.083286304 4.9332691e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8268508e-06, Final residual = 5.0806239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0805034e-09, Final residual = 2.3837599e-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 = 0.13408312 0 0.68873518 water fraction, min, max = 0.08312759 4.683221e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392441 0 0.68873518 water fraction, min, max = 0.083286304 4.9332684e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13408312 0 0.68873518 water fraction, min, max = 0.08312759 4.6832209e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392441 0 0.68873518 water fraction, min, max = 0.083286304 4.9332684e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3728455e-06, Final residual = 3.5631159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5629722e-09, Final residual = 7.591663e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1474.99 s ClockTime = 2920 s fluxAdjustedLocalCo Co mean: 0.053800149 max: 0.6035533 fluxAdjustedLocalCo inlet-based: CoInlet=0.0081025177 -> dtInletScale=74.051057 fluxAdjustedLocalCo dtLocalScale=0.9941127, dtInletScale=74.051057 -> dtScale=0.9941127 deltaT = 4.9933398 Time = 8703.83 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 = 0.13376663 0 0.68873518 water fraction, min, max = 0.083444084 5.1960061e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360885 0 0.68873518 water fraction, min, max = 0.083601863 5.4737199e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376663 0 0.68873518 water fraction, min, max = 0.083444084 5.2268992e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360885 0 0.68873518 water fraction, min, max = 0.083601863 5.5065444e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010814038, Final residual = 9.402505e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.3525762e-08, Final residual = 4.5060954e-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 = 0.13376663 0 0.68873518 water fraction, min, max = 0.083444084 -1.1059815e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360885 0 0.68873518 water fraction, min, max = 0.083601863 -4.0431545e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376663 0 0.68873518 water fraction, min, max = 0.083444084 5.2290578e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360885 0 0.68873518 water fraction, min, max = 0.083601863 5.5088271e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034873083, Final residual = 2.7938644e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7942597e-08, Final residual = 5.0218773e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376663 0 0.68873518 water fraction, min, max = 0.083444084 5.2290541e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360885 0 0.68873518 water fraction, min, max = 0.083601863 5.5088172e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376663 0 0.68873518 water fraction, min, max = 0.083444084 5.2290529e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360885 0 0.68873518 water fraction, min, max = 0.083601863 5.5088159e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8277825e-05, Final residual = 9.9151175e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.9200389e-09, Final residual = 1.9541099e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376663 0 0.68873518 water fraction, min, max = 0.083444084 5.2290529e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360885 0 0.68873518 water fraction, min, max = 0.083601863 5.508816e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376663 0 0.68873518 water fraction, min, max = 0.083444084 5.2290528e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360885 0 0.68873518 water fraction, min, max = 0.083601863 5.5088159e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1047491e-05, Final residual = 5.8544988e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8535441e-09, Final residual = 4.3499464e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376663 0 0.68873518 water fraction, min, max = 0.083444084 5.2290529e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360885 0 0.68873518 water fraction, min, max = 0.083601863 5.5088162e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376663 0 0.68873518 water fraction, min, max = 0.083444084 5.229053e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360885 0 0.68873518 water fraction, min, max = 0.083601863 5.5088163e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0242787e-05, Final residual = 3.1825558e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1824502e-09, Final residual = 1.6968844e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376663 0 0.68873518 water fraction, min, max = 0.083444084 5.2290527e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360885 0 0.68873518 water fraction, min, max = 0.083601863 5.5088157e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376663 0 0.68873518 water fraction, min, max = 0.083444084 5.2290526e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360885 0 0.68873518 water fraction, min, max = 0.083601863 5.5088156e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2797321e-05, Final residual = 6.6770833e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6771371e-09, Final residual = 3.7401183e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376663 0 0.68873518 water fraction, min, max = 0.083444084 5.2290529e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360885 0 0.68873518 water fraction, min, max = 0.083601863 5.5088161e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376663 0 0.68873518 water fraction, min, max = 0.083444084 5.229053e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360885 0 0.68873518 water fraction, min, max = 0.083601863 5.5088161e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7684681e-06, Final residual = 5.6415325e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6415198e-09, Final residual = 1.9545776e-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 = 0.13376663 0 0.68873518 water fraction, min, max = 0.083444084 5.2290529e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360885 0 0.68873518 water fraction, min, max = 0.083601863 5.508816e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376663 0 0.68873518 water fraction, min, max = 0.083444084 5.2290529e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360885 0 0.68873518 water fraction, min, max = 0.083601863 5.508816e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3874264e-06, Final residual = 3.6570574e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6571072e-09, Final residual = 3.6638003e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1481.58 s ClockTime = 2933 s fluxAdjustedLocalCo Co mean: 0.053568669 max: 0.59616543 fluxAdjustedLocalCo inlet-based: CoInlet=0.008054809 -> dtInletScale=74.489662 fluxAdjustedLocalCo dtLocalScale=1.0064321, dtInletScale=74.489662 -> dtScale=1.0064321 deltaT = 5.0254546 Time = 8708.85 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 = 0.13345005 0 0.68873518 water fraction, min, max = 0.083760657 5.8065027e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13329126 0 0.68873518 water fraction, min, max = 0.083919452 6.1214232e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345005 0 0.68873518 water fraction, min, max = 0.083760657 5.8420341e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13329126 0 0.68873518 water fraction, min, max = 0.083919452 6.1591356e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011090691, Final residual = 7.3811883e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.3394241e-08, Final residual = 4.4683126e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345005 0 0.68873518 water fraction, min, max = 0.083760657 -6.3739241e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13329126 0 0.68873518 water fraction, min, max = 0.083919452 -4.8394282e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345005 0 0.68873518 water fraction, min, max = 0.083760657 5.8444331e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13329126 0 0.68873518 water fraction, min, max = 0.083919452 6.1616448e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036347359, Final residual = 1.6604112e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6602739e-08, Final residual = 2.7867072e-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 = 0.13345005 0 0.68873518 water fraction, min, max = 0.083760657 5.8444267e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13329126 0 0.68873518 water fraction, min, max = 0.083919452 6.1616296e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345005 0 0.68873518 water fraction, min, max = 0.083760657 5.844425e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13329126 0 0.68873518 water fraction, min, max = 0.083919452 6.1616279e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5056267e-05, Final residual = 9.9570185e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.962085e-09, Final residual = 2.0164598e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345005 0 0.68873518 water fraction, min, max = 0.083760657 5.8444243e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13329126 0 0.68873518 water fraction, min, max = 0.083919452 6.1616264e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345005 0 0.68873518 water fraction, min, max = 0.083760657 5.844424e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13329126 0 0.68873518 water fraction, min, max = 0.083919452 6.1616261e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4802295e-05, Final residual = 9.7722438e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7707666e-09, Final residual = 3.0887646e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345005 0 0.68873518 water fraction, min, max = 0.083760657 5.8444238e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13329126 0 0.68873518 water fraction, min, max = 0.083919452 6.1616258e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345005 0 0.68873518 water fraction, min, max = 0.083760657 5.8444239e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13329126 0 0.68873518 water fraction, min, max = 0.083919452 6.1616259e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4150064e-05, Final residual = 9.7527703e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7539609e-09, Final residual = 1.4072025e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345005 0 0.68873518 water fraction, min, max = 0.083760657 5.8444238e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13329126 0 0.68873518 water fraction, min, max = 0.083919452 6.1616257e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345005 0 0.68873518 water fraction, min, max = 0.083760657 5.8444237e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13329126 0 0.68873518 water fraction, min, max = 0.083919452 6.1616256e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5561574e-05, Final residual = 6.0636266e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0634664e-09, Final residual = 1.0724259e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345005 0 0.68873518 water fraction, min, max = 0.083760657 5.8444236e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13329126 0 0.68873518 water fraction, min, max = 0.083919452 6.1616254e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345005 0 0.68873518 water fraction, min, max = 0.083760657 5.8444237e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13329126 0 0.68873518 water fraction, min, max = 0.083919452 6.1616255e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8073754e-06, Final residual = 9.7063189e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7062969e-09, Final residual = 2.5272056e-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 = 0.13345005 0 0.68873518 water fraction, min, max = 0.083760657 5.8444238e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13329126 0 0.68873518 water fraction, min, max = 0.083919452 6.1616256e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345005 0 0.68873518 water fraction, min, max = 0.083760657 5.8444238e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13329126 0 0.68873518 water fraction, min, max = 0.083919452 6.1616256e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8668365e-06, Final residual = 7.586477e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5862891e-09, Final residual = 2.4251e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1487.44 s ClockTime = 2945 s fluxAdjustedLocalCo Co mean: 0.053989494 max: 0.57440617 fluxAdjustedLocalCo inlet-based: CoInlet=0.0081066138 -> dtInletScale=74.013641 fluxAdjustedLocalCo dtLocalScale=1.044557, dtInletScale=74.013641 -> dtScale=1.044557 deltaT = 5.2493684 Time = 8714.1 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 = 0.13312539 0 0.68873518 water fraction, min, max = 0.084085321 6.5121867e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13295952 0 0.68873518 water fraction, min, max = 0.084251191 6.8840514e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13312539 0 0.68873518 water fraction, min, max = 0.084085321 6.5561314e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13295952 0 0.68873518 water fraction, min, max = 0.084251191 6.9307367e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001156395, Final residual = 5.5135865e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4795771e-08, Final residual = 4.8166656e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13312539 0 0.68873518 water fraction, min, max = 0.084085321 -1.0408242e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13295952 0 0.68873518 water fraction, min, max = 0.084251191 -9.7346333e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13312539 0 0.68873518 water fraction, min, max = 0.084085321 6.5591226e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13295952 0 0.68873518 water fraction, min, max = 0.084251191 6.9338476e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003854456, Final residual = 1.7098497e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7098772e-08, Final residual = 2.1612325e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13312539 0 0.68873518 water fraction, min, max = 0.084085321 6.559122e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13295952 0 0.68873518 water fraction, min, max = 0.084251191 6.9338437e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13312539 0 0.68873518 water fraction, min, max = 0.084085321 6.5591209e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13295952 0 0.68873518 water fraction, min, max = 0.084251191 6.9338426e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011219756, Final residual = 6.1095313e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.114096e-09, Final residual = 3.7039568e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13312539 0 0.68873518 water fraction, min, max = 0.084085321 6.5591205e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13295952 0 0.68873518 water fraction, min, max = 0.084251191 6.9338417e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13312539 0 0.68873518 water fraction, min, max = 0.084085321 6.5591203e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13295952 0 0.68873518 water fraction, min, max = 0.084251191 6.9338415e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3991912e-05, Final residual = 4.1382115e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.137042e-09, Final residual = 2.6024074e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13312539 0 0.68873518 water fraction, min, max = 0.084085321 6.5591195e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13295952 0 0.68873518 water fraction, min, max = 0.084251191 6.93384e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13312539 0 0.68873518 water fraction, min, max = 0.084085321 6.5591195e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13295952 0 0.68873518 water fraction, min, max = 0.084251191 6.93384e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.830116e-05, Final residual = 3.6093136e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6091425e-09, Final residual = 4.1548325e-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 = 0.13312539 0 0.68873518 water fraction, min, max = 0.084085321 6.5591198e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13295952 0 0.68873518 water fraction, min, max = 0.084251191 6.9338406e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13312539 0 0.68873518 water fraction, min, max = 0.084085321 6.5591198e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13295952 0 0.68873518 water fraction, min, max = 0.084251191 6.9338406e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8345083e-05, Final residual = 5.2007033e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.201138e-09, Final residual = 3.0552272e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13312539 0 0.68873518 water fraction, min, max = 0.084085321 6.5591195e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13295952 0 0.68873518 water fraction, min, max = 0.084251191 6.9338399e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13312539 0 0.68873518 water fraction, min, max = 0.084085321 6.5591195e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13295952 0 0.68873518 water fraction, min, max = 0.084251191 6.9338399e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1592208e-05, Final residual = 3.9461183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9459814e-09, Final residual = 1.6249244e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13312539 0 0.68873518 water fraction, min, max = 0.084085321 6.5591195e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13295952 0 0.68873518 water fraction, min, max = 0.084251191 6.9338399e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13312539 0 0.68873518 water fraction, min, max = 0.084085321 6.5591195e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13295952 0 0.68873518 water fraction, min, max = 0.084251191 6.9338399e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3129041e-06, Final residual = 3.0600861e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0599094e-09, Final residual = 1.2752114e-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 = 0.13312539 0 0.68873518 water fraction, min, max = 0.084085321 6.5591195e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13295952 0 0.68873518 water fraction, min, max = 0.084251191 6.9338401e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13312539 0 0.68873518 water fraction, min, max = 0.084085321 6.5591196e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13295952 0 0.68873518 water fraction, min, max = 0.084251191 6.9338401e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7605895e-06, Final residual = 6.1964678e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1966029e-09, Final residual = 2.9834058e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 1494.2 s ClockTime = 2959 s fluxAdjustedLocalCo Co mean: 0.056443121 max: 0.5900942 fluxAdjustedLocalCo inlet-based: CoInlet=0.0084678114 -> dtInletScale=70.856561 fluxAdjustedLocalCo dtLocalScale=1.0167868, dtInletScale=70.856561 -> dtScale=1.0167868 deltaT = 5.3374816 Time = 8719.44 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 = 0.13279087 0 0.68873518 water fraction, min, max = 0.084419844 7.338006e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262221 0 0.68873518 water fraction, min, max = 0.084588498 7.7671694e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279087 0 0.68873518 water fraction, min, max = 0.084419844 7.3895492e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262221 0 0.68873518 water fraction, min, max = 0.084588498 7.8218824e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011464609, Final residual = 8.1683039e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.1171795e-08, Final residual = 2.3705745e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279087 0 0.68873518 water fraction, min, max = 0.084419844 -4.3767032e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262221 0 0.68873518 water fraction, min, max = 0.084588498 -3.1314577e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279087 0 0.68873518 water fraction, min, max = 0.084419844 7.3930056e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262221 0 0.68873518 water fraction, min, max = 0.084588498 7.8254796e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040184621, Final residual = 1.3544713e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3552515e-08, Final residual = 9.9161617e-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 = 0.13279087 0 0.68873518 water fraction, min, max = 0.084419844 7.3930094e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262221 0 0.68873518 water fraction, min, max = 0.084588498 7.8254843e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279087 0 0.68873518 water fraction, min, max = 0.084419844 7.3930093e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262221 0 0.68873518 water fraction, min, max = 0.084588498 7.8254843e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011660086, Final residual = 7.1415026e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.146739e-09, Final residual = 4.2738733e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279087 0 0.68873518 water fraction, min, max = 0.084419844 7.3930108e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262221 0 0.68873518 water fraction, min, max = 0.084588498 7.8254873e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279087 0 0.68873518 water fraction, min, max = 0.084419844 7.3930108e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262221 0 0.68873518 water fraction, min, max = 0.084588498 7.8254872e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9447276e-05, Final residual = 4.0224789e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0209102e-09, Final residual = 8.7815413e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279087 0 0.68873518 water fraction, min, max = 0.084419844 7.3930093e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262221 0 0.68873518 water fraction, min, max = 0.084588498 7.8254843e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279087 0 0.68873518 water fraction, min, max = 0.084419844 7.3930093e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262221 0 0.68873518 water fraction, min, max = 0.084588498 7.8254842e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5930861e-05, Final residual = 8.480543e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4821207e-09, Final residual = 9.4161307e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279087 0 0.68873518 water fraction, min, max = 0.084419844 7.3930103e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262221 0 0.68873518 water fraction, min, max = 0.084588498 7.8254863e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279087 0 0.68873518 water fraction, min, max = 0.084419844 7.3930103e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262221 0 0.68873518 water fraction, min, max = 0.084588498 7.8254863e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5442694e-05, Final residual = 4.8871783e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8872657e-09, Final residual = 1.5236133e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279087 0 0.68873518 water fraction, min, max = 0.084419844 7.3930094e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262221 0 0.68873518 water fraction, min, max = 0.084588498 7.8254846e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279087 0 0.68873518 water fraction, min, max = 0.084419844 7.3930094e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262221 0 0.68873518 water fraction, min, max = 0.084588498 7.8254846e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.815328e-05, Final residual = 9.3974552e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3975296e-09, Final residual = 8.533137e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279087 0 0.68873518 water fraction, min, max = 0.084419844 7.3930091e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262221 0 0.68873518 water fraction, min, max = 0.084588498 7.825484e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279087 0 0.68873518 water fraction, min, max = 0.084419844 7.393009e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262221 0 0.68873518 water fraction, min, max = 0.084588498 7.8254839e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3772846e-05, Final residual = 2.9406639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9403369e-09, Final residual = 2.87015e-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 = 0.13279087 0 0.68873518 water fraction, min, max = 0.084419844 7.3930093e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262221 0 0.68873518 water fraction, min, max = 0.084588498 7.8254844e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279087 0 0.68873518 water fraction, min, max = 0.084419844 7.3930094e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262221 0 0.68873518 water fraction, min, max = 0.084588498 7.8254845e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0293146e-05, Final residual = 4.7863786e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7863925e-09, Final residual = 8.660197e-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 = 0.13279087 0 0.68873518 water fraction, min, max = 0.084419844 7.3930093e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262221 0 0.68873518 water fraction, min, max = 0.084588498 7.8254843e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279087 0 0.68873518 water fraction, min, max = 0.084419844 7.3930092e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262221 0 0.68873518 water fraction, min, max = 0.084588498 7.8254843e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9705609e-06, Final residual = 3.3489675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3487018e-09, Final residual = 1.1612096e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1501.37 s ClockTime = 2973 s fluxAdjustedLocalCo Co mean: 0.057476215 max: 0.59306749 fluxAdjustedLocalCo inlet-based: CoInlet=0.0086099477 -> dtInletScale=69.686834 fluxAdjustedLocalCo dtLocalScale=1.0116892, dtInletScale=69.686834 -> dtScale=1.0116892 deltaT = 5.3998659 Time = 8724.84 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 = 0.13245159 0 0.68873518 water fraction, min, max = 0.084759123 8.2900203e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228096 0 0.68873518 water fraction, min, max = 0.084929748 8.7835405e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245159 0 0.68873518 water fraction, min, max = 0.084759123 8.3497478e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228096 0 0.68873518 water fraction, min, max = 0.084929748 8.8468663e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011299987, Final residual = 9.3726201e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3145092e-08, Final residual = 1.242967e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245159 0 0.68873518 water fraction, min, max = 0.084759123 -1.0580766e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228096 0 0.68873518 water fraction, min, max = 0.084929748 -9.9685284e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245159 0 0.68873518 water fraction, min, max = 0.084759123 8.3537094e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228096 0 0.68873518 water fraction, min, max = 0.084929748 8.8510271e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.000409147, Final residual = 1.6296519e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6300707e-08, Final residual = 3.7728882e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245159 0 0.68873518 water fraction, min, max = 0.084759123 8.3537177e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228096 0 0.68873518 water fraction, min, max = 0.084929748 8.8510405e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245159 0 0.68873518 water fraction, min, max = 0.084759123 8.3537184e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228096 0 0.68873518 water fraction, min, max = 0.084929748 8.8510413e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012463254, Final residual = 9.4018436e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.4092745e-09, Final residual = 1.516394e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245159 0 0.68873518 water fraction, min, max = 0.084759123 8.3537249e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228096 0 0.68873518 water fraction, min, max = 0.084929748 8.8510544e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245159 0 0.68873518 water fraction, min, max = 0.084759123 8.3537259e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228096 0 0.68873518 water fraction, min, max = 0.084929748 8.8510554e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3071625e-05, Final residual = 4.8187041e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8171008e-09, Final residual = 3.0339908e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245159 0 0.68873518 water fraction, min, max = 0.084759123 8.3537212e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228096 0 0.68873518 water fraction, min, max = 0.084929748 8.8510457e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245159 0 0.68873518 water fraction, min, max = 0.084759123 8.3537204e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228096 0 0.68873518 water fraction, min, max = 0.084929748 8.851045e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4970967e-05, Final residual = 8.8439689e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8456692e-09, Final residual = 6.4527463e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245159 0 0.68873518 water fraction, min, max = 0.084759123 8.3537237e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228096 0 0.68873518 water fraction, min, max = 0.084929748 8.8510516e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245159 0 0.68873518 water fraction, min, max = 0.084759123 8.3537242e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228096 0 0.68873518 water fraction, min, max = 0.084929748 8.8510521e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4052276e-05, Final residual = 6.975438e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.9757231e-09, Final residual = 6.0208262e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245159 0 0.68873518 water fraction, min, max = 0.084759123 8.3537215e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228096 0 0.68873518 water fraction, min, max = 0.084929748 8.8510467e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245159 0 0.68873518 water fraction, min, max = 0.084759123 8.3537211e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228096 0 0.68873518 water fraction, min, max = 0.084929748 8.8510463e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6433473e-05, Final residual = 7.0385163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0390621e-09, Final residual = 8.2161754e-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 = 0.13245159 0 0.68873518 water fraction, min, max = 0.084759123 8.3537231e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228096 0 0.68873518 water fraction, min, max = 0.084929748 8.8510504e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245159 0 0.68873518 water fraction, min, max = 0.084759123 8.3537235e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228096 0 0.68873518 water fraction, min, max = 0.084929748 8.8510507e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2594836e-05, Final residual = 3.3335875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3334501e-09, Final residual = 7.8530834e-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 = 0.13245159 0 0.68873518 water fraction, min, max = 0.084759123 8.3537219e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228096 0 0.68873518 water fraction, min, max = 0.084929748 8.8510476e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245159 0 0.68873518 water fraction, min, max = 0.084759123 8.3537217e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228096 0 0.68873518 water fraction, min, max = 0.084929748 8.8510473e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1950397e-06, Final residual = 5.5965636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5964768e-09, Final residual = 2.0821942e-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 = 0.13245159 0 0.68873518 water fraction, min, max = 0.084759123 8.3537227e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228096 0 0.68873518 water fraction, min, max = 0.084929748 8.8510495e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245159 0 0.68873518 water fraction, min, max = 0.084759123 8.3537229e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228096 0 0.68873518 water fraction, min, max = 0.084929748 8.8510497e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2769258e-06, Final residual = 2.2989503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2989293e-09, Final residual = 4.5111184e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 1508.53 s ClockTime = 2987 s fluxAdjustedLocalCo Co mean: 0.058215735 max: 0.60062598 fluxAdjustedLocalCo inlet-based: CoInlet=0.0087105805 -> dtInletScale=68.881747 fluxAdjustedLocalCo dtLocalScale=0.99895779, dtInletScale=68.881747 -> dtScale=0.99895779 deltaT = 5.3942343 Time = 8730.23 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 = 0.13211052 0 0.68873518 water fraction, min, max = 0.085100195 9.3787367e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194007 0 0.68873518 water fraction, min, max = 0.085270642 9.9391096e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211052 0 0.68873518 water fraction, min, max = 0.085100195 9.4460268e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194007 0 0.68873518 water fraction, min, max = 0.085270642 1.0010318e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011033656, Final residual = 5.2068687e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1755818e-08, Final residual = 4.2430134e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211052 0 0.68873518 water fraction, min, max = 0.085100195 9.4501954e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194007 0 0.68873518 water fraction, min, max = 0.085270642 1.001474e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211052 0 0.68873518 water fraction, min, max = 0.085100195 9.4503784e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194007 0 0.68873518 water fraction, min, max = 0.085270642 1.0014927e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040852613, Final residual = 1.3189825e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3199905e-08, Final residual = 8.1507006e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211052 0 0.68873518 water fraction, min, max = 0.085100195 9.4503924e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194007 0 0.68873518 water fraction, min, max = 0.085270642 1.0014951e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211052 0 0.68873518 water fraction, min, max = 0.085100195 9.450394e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194007 0 0.68873518 water fraction, min, max = 0.085270642 1.0014953e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012093449, Final residual = 9.8320696e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.8391619e-09, Final residual = 3.0116276e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211052 0 0.68873518 water fraction, min, max = 0.085100195 9.4503993e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194007 0 0.68873518 water fraction, min, max = 0.085270642 1.0014964e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211052 0 0.68873518 water fraction, min, max = 0.085100195 9.4504004e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194007 0 0.68873518 water fraction, min, max = 0.085270642 1.0014965e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2188284e-05, Final residual = 4.6629692e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6621182e-09, Final residual = 1.0737694e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211052 0 0.68873518 water fraction, min, max = 0.085100195 9.4503989e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194007 0 0.68873518 water fraction, min, max = 0.085270642 1.0014962e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211052 0 0.68873518 water fraction, min, max = 0.085100195 9.4503985e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194007 0 0.68873518 water fraction, min, max = 0.085270642 1.0014961e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5843906e-05, Final residual = 3.2238538e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2241272e-09, Final residual = 2.1685171e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211052 0 0.68873518 water fraction, min, max = 0.085100195 9.4503989e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194007 0 0.68873518 water fraction, min, max = 0.085270642 1.0014962e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211052 0 0.68873518 water fraction, min, max = 0.085100195 9.4503991e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194007 0 0.68873518 water fraction, min, max = 0.085270642 1.0014962e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5250012e-05, Final residual = 9.4388141e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4392646e-09, Final residual = 2.5199906e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211052 0 0.68873518 water fraction, min, max = 0.085100195 9.4503987e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194007 0 0.68873518 water fraction, min, max = 0.085270642 1.0014962e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211052 0 0.68873518 water fraction, min, max = 0.085100195 9.4503986e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194007 0 0.68873518 water fraction, min, max = 0.085270642 1.0014961e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7018725e-05, Final residual = 4.2552969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2551366e-09, Final residual = 9.7203044e-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 = 0.13211052 0 0.68873518 water fraction, min, max = 0.085100195 9.450399e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194007 0 0.68873518 water fraction, min, max = 0.085270642 1.0014962e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211052 0 0.68873518 water fraction, min, max = 0.085100195 9.4503991e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194007 0 0.68873518 water fraction, min, max = 0.085270642 1.0014962e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2865752e-05, Final residual = 1.8735415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8732069e-09, Final residual = 1.9453246e-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 = 0.13211052 0 0.68873518 water fraction, min, max = 0.085100195 9.4503988e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194007 0 0.68873518 water fraction, min, max = 0.085270642 1.0014962e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211052 0 0.68873518 water fraction, min, max = 0.085100195 9.4503987e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194007 0 0.68873518 water fraction, min, max = 0.085270642 1.0014962e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4642262e-06, Final residual = 6.5510298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5511085e-09, Final residual = 1.8210716e-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 = 0.13211052 0 0.68873518 water fraction, min, max = 0.085100195 9.450399e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194007 0 0.68873518 water fraction, min, max = 0.085270642 1.0014962e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211052 0 0.68873518 water fraction, min, max = 0.085100195 9.450399e-38 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194007 0 0.68873518 water fraction, min, max = 0.085270642 1.0014962e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5185024e-06, Final residual = 6.8323737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8324572e-09, Final residual = 1.3014117e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 1515.97 s ClockTime = 3002 s fluxAdjustedLocalCo Co mean: 0.058221172 max: 0.69780637 fluxAdjustedLocalCo inlet-based: CoInlet=0.0087014962 -> dtInletScale=68.953659 fluxAdjustedLocalCo dtLocalScale=0.85983737, dtInletScale=68.953659 -> dtScale=0.85983737 deltaT = 4.6381617 Time = 8734.87 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 = 0.13179351 0 0.68873518 water fraction, min, max = 0.085417198 1.0530305e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164696 0 0.68873518 water fraction, min, max = 0.085563755 1.1072847e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13179351 0 0.68873518 water fraction, min, max = 0.085417198 1.0586033e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164696 0 0.68873518 water fraction, min, max = 0.085563755 1.1131279e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097883591, Final residual = 8.8749535e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.830593e-08, Final residual = 5.2943667e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13179351 0 0.68873518 water fraction, min, max = 0.085417198 1.058894e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164696 0 0.68873518 water fraction, min, max = 0.085563755 1.1134391e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13179351 0 0.68873518 water fraction, min, max = 0.085417198 1.058905e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164696 0 0.68873518 water fraction, min, max = 0.085563755 1.1134504e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003426121, Final residual = 2.5436897e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5447981e-08, Final residual = 3.712237e-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 = 0.13179351 0 0.68873518 water fraction, min, max = 0.085417198 1.0589065e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164696 0 0.68873518 water fraction, min, max = 0.085563755 1.1134532e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13179351 0 0.68873518 water fraction, min, max = 0.085417198 1.0589067e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164696 0 0.68873518 water fraction, min, max = 0.085563755 1.1134534e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7241332e-05, Final residual = 4.1953326e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.1978305e-09, Final residual = 9.4093446e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13179351 0 0.68873518 water fraction, min, max = 0.085417198 1.0589067e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164696 0 0.68873518 water fraction, min, max = 0.085563755 1.1134533e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13179351 0 0.68873518 water fraction, min, max = 0.085417198 1.0589067e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164696 0 0.68873518 water fraction, min, max = 0.085563755 1.1134534e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2208039e-05, Final residual = 4.5240416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5247053e-09, Final residual = 2.1194474e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13179351 0 0.68873518 water fraction, min, max = 0.085417198 1.058907e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164696 0 0.68873518 water fraction, min, max = 0.085563755 1.1134539e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13179351 0 0.68873518 water fraction, min, max = 0.085417198 1.058907e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164696 0 0.68873518 water fraction, min, max = 0.085563755 1.1134539e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1713145e-05, Final residual = 4.7496392e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7497706e-09, Final residual = 1.5448219e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13179351 0 0.68873518 water fraction, min, max = 0.085417198 1.0589069e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164696 0 0.68873518 water fraction, min, max = 0.085563755 1.1134536e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13179351 0 0.68873518 water fraction, min, max = 0.085417198 1.0589069e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164696 0 0.68873518 water fraction, min, max = 0.085563755 1.1134536e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4609764e-05, Final residual = 3.9463738e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9463398e-09, Final residual = 4.4655564e-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 = 0.13179351 0 0.68873518 water fraction, min, max = 0.085417198 1.058907e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164696 0 0.68873518 water fraction, min, max = 0.085563755 1.1134539e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13179351 0 0.68873518 water fraction, min, max = 0.085417198 1.058907e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164696 0 0.68873518 water fraction, min, max = 0.085563755 1.1134539e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3460229e-06, Final residual = 2.6493284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6491202e-09, Final residual = 2.5185086e-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 = 0.13179351 0 0.68873518 water fraction, min, max = 0.085417198 1.0589069e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164696 0 0.68873518 water fraction, min, max = 0.085563755 1.1134538e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13179351 0 0.68873518 water fraction, min, max = 0.085417198 1.0589069e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164696 0 0.68873518 water fraction, min, max = 0.085563755 1.1134537e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9141913e-06, Final residual = 3.7435071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7434697e-09, Final residual = 3.7197378e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1522.17 s ClockTime = 3015 s fluxAdjustedLocalCo Co mean: 0.050142862 max: 0.67794418 fluxAdjustedLocalCo inlet-based: CoInlet=0.0074818674 -> dtInletScale=80.193883 fluxAdjustedLocalCo dtLocalScale=0.88502861, dtInletScale=80.193883 -> dtScale=0.88502861 deltaT = 4.1049012 Time = 8738.98 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 = 0.13151725 0 0.68873517 water fraction, min, max = 0.085693461 1.1642639e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138754 0 0.68873517 water fraction, min, max = 0.085823168 1.2174251e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151725 0 0.68873517 water fraction, min, max = 0.085693461 1.1690649e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138754 0 0.68873517 water fraction, min, max = 0.085823168 1.2224268e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009043654, Final residual = 7.4279238e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.3946121e-08, Final residual = 1.208411e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151725 0 0.68873518 water fraction, min, max = 0.085693461 1.1692844e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138754 0 0.68873518 water fraction, min, max = 0.085823168 1.2226654e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151725 0 0.68873518 water fraction, min, max = 0.085693461 1.1692921e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138754 0 0.68873518 water fraction, min, max = 0.085823168 1.2226733e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026867647, Final residual = 2.6392696e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6406479e-08, Final residual = 2.6832488e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151725 0 0.68873517 water fraction, min, max = 0.085693461 1.169293e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138754 0 0.68873517 water fraction, min, max = 0.085823168 1.2226749e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151725 0 0.68873517 water fraction, min, max = 0.085693461 1.1692931e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138754 0 0.68873517 water fraction, min, max = 0.085823168 1.222675e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4189812e-05, Final residual = 8.0156381e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.0185513e-09, Final residual = 2.0076428e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151725 0 0.68873517 water fraction, min, max = 0.085693461 1.1692929e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138754 0 0.68873517 water fraction, min, max = 0.085823168 1.2226747e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151725 0 0.68873517 water fraction, min, max = 0.085693461 1.1692929e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138754 0 0.68873517 water fraction, min, max = 0.085823168 1.2226747e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8861021e-05, Final residual = 2.3899732e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3896147e-09, Final residual = 1.0228238e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151725 0 0.68873517 water fraction, min, max = 0.085693461 1.1692933e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138754 0 0.68873517 water fraction, min, max = 0.085823168 1.2226753e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151725 0 0.68873517 water fraction, min, max = 0.085693461 1.1692933e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138754 0 0.68873517 water fraction, min, max = 0.085823168 1.2226754e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5351471e-05, Final residual = 4.7638582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7639051e-09, Final residual = 4.4193202e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151725 0 0.68873517 water fraction, min, max = 0.085693461 1.1692931e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138754 0 0.68873517 water fraction, min, max = 0.085823168 1.2226749e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151725 0 0.68873517 water fraction, min, max = 0.085693461 1.1692931e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138754 0 0.68873517 water fraction, min, max = 0.085823168 1.2226749e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9355584e-06, Final residual = 9.5733838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5731941e-09, Final residual = 6.7053366e-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 = 0.13151725 0 0.68873517 water fraction, min, max = 0.085693461 1.1692932e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138754 0 0.68873517 water fraction, min, max = 0.085823168 1.2226753e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151725 0 0.68873517 water fraction, min, max = 0.085693461 1.1692932e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138754 0 0.68873517 water fraction, min, max = 0.085823168 1.2226753e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3303451e-06, Final residual = 6.2694274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2692005e-09, Final residual = 1.737994e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1527.51 s ClockTime = 3025 s fluxAdjustedLocalCo Co mean: 0.044466221 max: 0.65061354 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066216593 -> dtInletScale=90.611729 fluxAdjustedLocalCo dtLocalScale=0.92220644, dtInletScale=90.611729 -> dtScale=0.92220644 deltaT = 3.7855649 Time = 8742.76 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 = 0.13126793 0 0.68873517 water fraction, min, max = 0.085942784 1.2741707e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13114831 0 0.68873517 water fraction, min, max = 0.0860624 1.3278429e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126793 0 0.68873517 water fraction, min, max = 0.085942784 1.2786066e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13114831 0 0.68873517 water fraction, min, max = 0.0860624 1.3324458e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084408385, Final residual = 7.2072837e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1773554e-08, Final residual = 8.6930022e-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 = 0.13126793 0 0.68873518 water fraction, min, max = 0.085942784 -1.1347379e-07 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13114831 0 0.68873518 water fraction, min, max = 0.086062401 -8.0999635e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126793 0 0.68873518 water fraction, min, max = 0.085942784 1.2787976e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13114831 0 0.68873518 water fraction, min, max = 0.086062401 1.3326551e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024303859, Final residual = 8.993679e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9962501e-09, Final residual = 9.7615672e-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 = 0.13126793 0 0.68873517 water fraction, min, max = 0.085942784 1.2787976e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13114831 0 0.68873517 water fraction, min, max = 0.086062401 1.332655e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126793 0 0.68873517 water fraction, min, max = 0.085942784 1.2787976e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13114831 0 0.68873517 water fraction, min, max = 0.086062401 1.332655e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3159081e-05, Final residual = 6.5793573e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.580563e-09, Final residual = 2.8124321e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126793 0 0.68873517 water fraction, min, max = 0.085942784 1.2787975e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13114831 0 0.68873517 water fraction, min, max = 0.086062401 1.3326547e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126793 0 0.68873517 water fraction, min, max = 0.085942784 1.2787975e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13114831 0 0.68873517 water fraction, min, max = 0.086062401 1.3326547e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.252201e-05, Final residual = 7.0191614e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0192761e-09, Final residual = 1.6749824e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126793 0 0.68873517 water fraction, min, max = 0.085942784 1.2787977e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13114831 0 0.68873517 water fraction, min, max = 0.086062401 1.3326552e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126793 0 0.68873517 water fraction, min, max = 0.085942784 1.2787978e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13114831 0 0.68873517 water fraction, min, max = 0.086062401 1.3326552e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1004879e-05, Final residual = 7.1329929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1334859e-09, Final residual = 1.0261623e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126793 0 0.68873517 water fraction, min, max = 0.085942784 1.2787976e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13114831 0 0.68873517 water fraction, min, max = 0.086062401 1.3326549e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126793 0 0.68873517 water fraction, min, max = 0.085942784 1.2787976e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13114831 0 0.68873517 water fraction, min, max = 0.086062401 1.3326549e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7174442e-06, Final residual = 4.2382928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2382411e-09, Final residual = 5.3021432e-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 = 0.13126793 0 0.68873517 water fraction, min, max = 0.085942784 1.2787977e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13114831 0 0.68873517 water fraction, min, max = 0.0860624 1.3326551e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126793 0 0.68873517 water fraction, min, max = 0.085942784 1.2787977e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13114831 0 0.68873517 water fraction, min, max = 0.0860624 1.3326551e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1291721e-06, Final residual = 3.9779562e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9778724e-09, Final residual = 1.8566981e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1532.4 s ClockTime = 3035 s fluxAdjustedLocalCo Co mean: 0.041087524 max: 0.54276673 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061065347 -> dtInletScale=98.255399 fluxAdjustedLocalCo dtLocalScale=1.1054473, dtInletScale=98.255399 -> dtScale=1.1054473 deltaT = 4.1847387 Time = 8746.95 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 = 0.13101608 0 0.68873518 water fraction, min, max = 0.08619463 1.3946954e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088385 0 0.68873518 water fraction, min, max = 0.086326859 1.4596071e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101608 0 0.68873518 water fraction, min, max = 0.08619463 1.4005558e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088385 0 0.68873518 water fraction, min, max = 0.086326859 1.465706e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091344503, Final residual = 7.7598812e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.723021e-08, Final residual = 5.6012927e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101608 0 0.68873517 water fraction, min, max = 0.08619463 1.4008187e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088385 0 0.68873517 water fraction, min, max = 0.086326859 1.4659939e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101608 0 0.68873517 water fraction, min, max = 0.08619463 1.4008282e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088385 0 0.68873517 water fraction, min, max = 0.086326859 1.4660036e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029235316, Final residual = 2.4161184e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4175335e-08, Final residual = 3.5032499e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101608 0 0.68873518 water fraction, min, max = 0.08619463 1.4008276e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088385 0 0.68873518 water fraction, min, max = 0.086326859 1.4660022e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101608 0 0.68873518 water fraction, min, max = 0.08619463 1.4008275e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088385 0 0.68873518 water fraction, min, max = 0.086326859 1.466002e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9583355e-05, Final residual = 9.6106216e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6133007e-09, Final residual = 3.0927682e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101608 0 0.68873518 water fraction, min, max = 0.08619463 1.4008268e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088385 0 0.68873518 water fraction, min, max = 0.086326859 1.4660006e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101608 0 0.68873518 water fraction, min, max = 0.08619463 1.4008267e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088385 0 0.68873518 water fraction, min, max = 0.086326859 1.4660005e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2611525e-05, Final residual = 7.5307415e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5309041e-09, Final residual = 4.984913e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101608 0 0.68873517 water fraction, min, max = 0.08619463 1.4008275e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088385 0 0.68873517 water fraction, min, max = 0.086326859 1.466002e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101608 0 0.68873517 water fraction, min, max = 0.08619463 1.4008276e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088385 0 0.68873517 water fraction, min, max = 0.086326859 1.4660021e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7616193e-05, Final residual = 6.9788526e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9790661e-09, Final residual = 1.1040606e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101608 0 0.68873517 water fraction, min, max = 0.08619463 1.4008271e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088385 0 0.68873517 water fraction, min, max = 0.086326859 1.4660012e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101608 0 0.68873517 water fraction, min, max = 0.08619463 1.400827e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088385 0 0.68873517 water fraction, min, max = 0.086326859 1.4660011e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1671393e-05, Final residual = 7.2170768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2171015e-09, Final residual = 3.2463361e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101608 0 0.68873518 water fraction, min, max = 0.08619463 1.4008274e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088385 0 0.68873518 water fraction, min, max = 0.086326859 1.4660019e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101608 0 0.68873518 water fraction, min, max = 0.08619463 1.4008275e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088385 0 0.68873518 water fraction, min, max = 0.086326859 1.4660019e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5454717e-06, Final residual = 5.9812983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9812594e-09, Final residual = 1.5980143e-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 = 0.13101608 0 0.68873518 water fraction, min, max = 0.08619463 1.4008272e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088385 0 0.68873518 water fraction, min, max = 0.086326859 1.4660015e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101608 0 0.68873518 water fraction, min, max = 0.08619463 1.4008272e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088385 0 0.68873518 water fraction, min, max = 0.086326859 1.4660014e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4093873e-06, Final residual = 6.0928725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.092942e-09, Final residual = 1.8334033e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1538.41 s ClockTime = 3047 s fluxAdjustedLocalCo Co mean: 0.045542466 max: 0.51379767 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067504461 -> dtInletScale=88.883015 fluxAdjustedLocalCo dtLocalScale=1.1677749, dtInletScale=88.883015 -> dtScale=1.1677749 deltaT = 4.6734173 Time = 8751.62 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 = 0.13073618 0 0.68873518 water fraction, min, max = 0.08647453 1.5421346e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13058851 0 0.68873518 water fraction, min, max = 0.0866222 1.6221578e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13073618 0 0.68873518 water fraction, min, max = 0.08647453 1.5500884e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13058851 0 0.68873518 water fraction, min, max = 0.0866222 1.6304645e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099650329, Final residual = 5.1659473e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.1374227e-08, Final residual = 9.2652046e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13073618 0 0.68873518 water fraction, min, max = 0.08647453 1.5504738e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13058851 0 0.68873518 water fraction, min, max = 0.0866222 1.6308833e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13073618 0 0.68873518 water fraction, min, max = 0.08647453 1.5504888e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13058851 0 0.68873518 water fraction, min, max = 0.0866222 1.6308987e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003503579, Final residual = 1.3358104e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.337011e-08, Final residual = 5.0272994e-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 = 0.13073618 0 0.68873518 water fraction, min, max = 0.08647453 1.550487e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13058851 0 0.68873518 water fraction, min, max = 0.0866222 1.6308947e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13073618 0 0.68873518 water fraction, min, max = 0.08647453 1.5504867e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13058851 0 0.68873518 water fraction, min, max = 0.0866222 1.6308944e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5729753e-05, Final residual = 3.1879493e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1884799e-09, Final residual = 2.1779125e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13073618 0 0.68873518 water fraction, min, max = 0.08647453 1.5504856e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13058851 0 0.68873518 water fraction, min, max = 0.0866222 1.6308921e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13073618 0 0.68873518 water fraction, min, max = 0.08647453 1.5504854e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13058851 0 0.68873518 water fraction, min, max = 0.0866222 1.6308919e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8145815e-05, Final residual = 4.2032e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2020942e-09, Final residual = 7.9222535e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13073618 0 0.68873518 water fraction, min, max = 0.08647453 1.5504864e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13058851 0 0.68873518 water fraction, min, max = 0.0866222 1.6308939e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13073618 0 0.68873518 water fraction, min, max = 0.08647453 1.5504865e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13058851 0 0.68873518 water fraction, min, max = 0.0866222 1.6308941e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7024e-05, Final residual = 5.8869863e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8870206e-09, Final residual = 3.3565154e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13073618 0 0.68873518 water fraction, min, max = 0.08647453 1.5504858e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13058851 0 0.68873518 water fraction, min, max = 0.0866222 1.6308926e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13073618 0 0.68873518 water fraction, min, max = 0.08647453 1.5504857e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13058851 0 0.68873518 water fraction, min, max = 0.0866222 1.6308925e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8844291e-05, Final residual = 9.5411056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5413287e-09, Final residual = 7.5785603e-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 = 0.13073618 0 0.68873518 water fraction, min, max = 0.08647453 1.5504863e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13058851 0 0.68873518 water fraction, min, max = 0.0866222 1.6308937e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13073618 0 0.68873518 water fraction, min, max = 0.08647453 1.5504864e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13058851 0 0.68873518 water fraction, min, max = 0.0866222 1.6308938e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2804395e-05, Final residual = 4.0676131e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0678802e-09, Final residual = 1.4399474e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13073618 0 0.68873518 water fraction, min, max = 0.08647453 1.550486e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13058851 0 0.68873518 water fraction, min, max = 0.0866222 1.6308931e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13073618 0 0.68873518 water fraction, min, max = 0.08647453 1.550486e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13058851 0 0.68873518 water fraction, min, max = 0.0866222 1.6308931e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7555043e-06, Final residual = 7.1699001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.169642e-09, Final residual = 1.5995388e-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 = 0.13073618 0 0.68873518 water fraction, min, max = 0.08647453 1.5504862e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13058851 0 0.68873518 water fraction, min, max = 0.0866222 1.6308935e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13073618 0 0.68873518 water fraction, min, max = 0.08647453 1.5504863e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13058851 0 0.68873518 water fraction, min, max = 0.0866222 1.6308936e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2000622e-06, Final residual = 4.3433989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3433598e-09, Final residual = 4.3870544e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 1544.6 s ClockTime = 3060 s fluxAdjustedLocalCo Co mean: 0.050979442 max: 0.60003413 fluxAdjustedLocalCo inlet-based: CoInlet=0.0075387386 -> dtInletScale=79.588911 fluxAdjustedLocalCo dtLocalScale=0.99994311, dtInletScale=79.588911 -> dtScale=0.99994311 deltaT = 4.6731506 Time = 8756.29 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 = 0.13044085 0 0.68873518 water fraction, min, max = 0.086769862 1.7153734e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029319 0 0.68873518 water fraction, min, max = 0.086917525 1.8041099e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13044085 0 0.68873518 water fraction, min, max = 0.086769862 1.7240718e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029319 0 0.68873518 water fraction, min, max = 0.086917525 1.8131843e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010030264, Final residual = 9.7050629e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.6508856e-08, Final residual = 7.5260741e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13044085 0 0.68873518 water fraction, min, max = 0.086769862 1.7244776e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029319 0 0.68873518 water fraction, min, max = 0.086917525 1.8136207e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13044085 0 0.68873518 water fraction, min, max = 0.086769862 1.7244926e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029319 0 0.68873518 water fraction, min, max = 0.086917525 1.8136361e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035090373, Final residual = 5.5021023e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5053728e-09, Final residual = 1.3875991e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13044085 0 0.68873518 water fraction, min, max = 0.086769862 1.7244909e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029319 0 0.68873518 water fraction, min, max = 0.086917525 1.8136322e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13044085 0 0.68873518 water fraction, min, max = 0.086769862 1.7244905e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029319 0 0.68873518 water fraction, min, max = 0.086917525 1.8136317e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000101461, Final residual = 5.466575e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.468374e-09, Final residual = 5.8617768e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13044085 0 0.68873518 water fraction, min, max = 0.086769862 1.7244888e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029319 0 0.68873518 water fraction, min, max = 0.086917525 1.8136284e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13044085 0 0.68873518 water fraction, min, max = 0.086769862 1.7244886e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029319 0 0.68873518 water fraction, min, max = 0.086917525 1.8136282e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0584945e-05, Final residual = 4.149156e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.1496197e-09, Final residual = 1.7732391e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13044085 0 0.68873518 water fraction, min, max = 0.086769862 1.7244899e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029319 0 0.68873518 water fraction, min, max = 0.086917525 1.8136309e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13044085 0 0.68873518 water fraction, min, max = 0.086769862 1.7244901e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029319 0 0.68873518 water fraction, min, max = 0.086917525 1.8136311e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7650808e-05, Final residual = 8.4366038e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.4369185e-09, Final residual = 1.4489683e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13044085 0 0.68873518 water fraction, min, max = 0.086769862 1.7244893e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029319 0 0.68873518 water fraction, min, max = 0.086917525 1.8136294e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13044085 0 0.68873518 water fraction, min, max = 0.086769862 1.7244891e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029319 0 0.68873518 water fraction, min, max = 0.086917525 1.8136292e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8608402e-05, Final residual = 5.4077141e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4080687e-09, Final residual = 1.0529552e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13044085 0 0.68873518 water fraction, min, max = 0.086769862 1.7244898e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029319 0 0.68873518 water fraction, min, max = 0.086917525 1.8136306e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13044085 0 0.68873518 water fraction, min, max = 0.086769862 1.7244899e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029319 0 0.68873518 water fraction, min, max = 0.086917525 1.8136307e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1911803e-05, Final residual = 2.5985656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5985207e-09, Final residual = 4.3657863e-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 = 0.13044085 0 0.68873518 water fraction, min, max = 0.086769862 1.7244895e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029319 0 0.68873518 water fraction, min, max = 0.086917525 1.8136299e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13044085 0 0.68873518 water fraction, min, max = 0.086769862 1.7244894e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029319 0 0.68873518 water fraction, min, max = 0.086917525 1.8136298e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6790056e-06, Final residual = 9.2214083e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2212798e-09, Final residual = 1.489307e-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 = 0.13044085 0 0.68873518 water fraction, min, max = 0.086769862 1.7244897e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029319 0 0.68873518 water fraction, min, max = 0.086917525 1.8136305e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13044085 0 0.68873518 water fraction, min, max = 0.086769862 1.7244898e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029319 0 0.68873518 water fraction, min, max = 0.086917525 1.8136305e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0417499e-06, Final residual = 2.4795777e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4794856e-09, Final residual = 5.4037159e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 1551.79 s ClockTime = 3074 s fluxAdjustedLocalCo Co mean: 0.051101944 max: 0.63796562 fluxAdjustedLocalCo inlet-based: CoInlet=0.0075383085 -> dtInletScale=79.593453 fluxAdjustedLocalCo dtLocalScale=0.94048955, dtInletScale=79.593453 -> dtScale=0.94048955 deltaT = 4.395049 Time = 8760.69 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 = 0.13015431 0 0.68873518 water fraction, min, max = 0.087056399 1.9016566e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001544 0 0.68873518 water fraction, min, max = 0.087195274 1.9937928e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13015431 0 0.68873518 water fraction, min, max = 0.087056399 1.9100408e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001544 0 0.68873518 water fraction, min, max = 0.087195274 2.0025096e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095481776, Final residual = 7.7559189e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.7149915e-08, Final residual = 8.0855331e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13015431 0 0.68873518 water fraction, min, max = 0.087056399 1.9103955e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001544 0 0.68873518 water fraction, min, max = 0.087195274 2.0028869e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13015431 0 0.68873518 water fraction, min, max = 0.087056399 1.9104071e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001544 0 0.68873518 water fraction, min, max = 0.087195274 2.0028988e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031757709, Final residual = 5.1883452e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.1920108e-08, Final residual = 4.3551377e-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 = 0.13015431 0 0.68873518 water fraction, min, max = 0.087056399 1.9104049e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001544 0 0.68873518 water fraction, min, max = 0.087195274 2.0028941e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13015431 0 0.68873518 water fraction, min, max = 0.087056399 1.9104045e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001544 0 0.68873518 water fraction, min, max = 0.087195274 2.0028936e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1541401e-05, Final residual = 6.0941917e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0958273e-09, Final residual = 1.178206e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13015431 0 0.68873518 water fraction, min, max = 0.087056399 1.9104034e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001544 0 0.68873518 water fraction, min, max = 0.087195274 2.0028915e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13015431 0 0.68873518 water fraction, min, max = 0.087056399 1.9104033e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001544 0 0.68873518 water fraction, min, max = 0.087195274 2.0028914e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8506037e-05, Final residual = 5.9409456e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9398544e-09, Final residual = 1.0140727e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13015431 0 0.68873518 water fraction, min, max = 0.087056399 1.9104041e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001544 0 0.68873518 water fraction, min, max = 0.087195274 2.002893e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13015431 0 0.68873518 water fraction, min, max = 0.087056399 1.9104042e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001544 0 0.68873518 water fraction, min, max = 0.087195274 2.0028931e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1404521e-05, Final residual = 3.4406706e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4405923e-09, Final residual = 2.1956637e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13015431 0 0.68873517 water fraction, min, max = 0.087056399 1.9104036e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001544 0 0.68873517 water fraction, min, max = 0.087195274 2.0028919e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13015431 0 0.68873517 water fraction, min, max = 0.087056399 1.9104035e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001544 0 0.68873517 water fraction, min, max = 0.087195274 2.0028918e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4350487e-05, Final residual = 5.8204618e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8202398e-09, Final residual = 1.0459888e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13015431 0 0.68873518 water fraction, min, max = 0.087056399 1.910404e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001544 0 0.68873518 water fraction, min, max = 0.087195274 2.0028928e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13015431 0 0.68873518 water fraction, min, max = 0.087056399 1.9104041e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001544 0 0.68873518 water fraction, min, max = 0.087195274 2.0028928e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5741498e-06, Final residual = 2.6502832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6502086e-09, Final residual = 2.0219921e-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 = 0.13015431 0 0.68873518 water fraction, min, max = 0.087056399 1.9104037e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001544 0 0.68873518 water fraction, min, max = 0.087195274 2.0028922e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13015431 0 0.68873518 water fraction, min, max = 0.087056399 1.9104037e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001544 0 0.68873518 water fraction, min, max = 0.087195274 2.0028922e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9550925e-06, Final residual = 3.2306401e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2305506e-09, Final residual = 7.5472674e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1558.86 s ClockTime = 3088 s fluxAdjustedLocalCo Co mean: 0.04822361 max: 0.60165349 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070896997 -> dtInletScale=84.629818 fluxAdjustedLocalCo dtLocalScale=0.99725176, dtInletScale=84.629818 -> dtScale=0.99725176 deltaT = 4.3829686 Time = 8765.07 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 = 0.12987694 0 0.68873518 water fraction, min, max = 0.087333767 2.0993996e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973845 0 0.68873518 water fraction, min, max = 0.08747226 2.2003362e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987694 0 0.68873518 water fraction, min, max = 0.087333767 2.1084301e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973845 0 0.68873518 water fraction, min, max = 0.08747226 2.2097159e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094378247, Final residual = 1.1714082e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.165273e-07, Final residual = 3.8194148e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987694 0 0.68873518 water fraction, min, max = 0.087333767 2.108798e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973845 0 0.68873518 water fraction, min, max = 0.08747226 2.2101027e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987694 0 0.68873518 water fraction, min, max = 0.087333767 2.1088089e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973845 0 0.68873518 water fraction, min, max = 0.08747226 2.2101139e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031384501, Final residual = 2.3010627e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.3029304e-08, Final residual = 2.2956484e-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 = 0.12987694 0 0.68873518 water fraction, min, max = 0.087333767 2.108807e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973845 0 0.68873518 water fraction, min, max = 0.08747226 2.2101097e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987694 0 0.68873518 water fraction, min, max = 0.087333767 2.1088066e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973845 0 0.68873518 water fraction, min, max = 0.08747226 2.2101093e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7831468e-05, Final residual = 6.7221077e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.7238892e-09, Final residual = 1.272701e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987694 0 0.68873518 water fraction, min, max = 0.087333767 2.1088058e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973845 0 0.68873518 water fraction, min, max = 0.08747226 2.2101075e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987694 0 0.68873518 water fraction, min, max = 0.087333767 2.1088056e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973845 0 0.68873518 water fraction, min, max = 0.08747226 2.2101074e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3205306e-05, Final residual = 1.0636341e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.063606e-08, Final residual = 2.6634415e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987694 0 0.68873518 water fraction, min, max = 0.087333767 2.108806e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973845 0 0.68873518 water fraction, min, max = 0.08747226 2.2101082e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987694 0 0.68873518 water fraction, min, max = 0.087333767 2.1088061e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973845 0 0.68873518 water fraction, min, max = 0.08747226 2.2101083e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4065344e-05, Final residual = 7.1407085e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1412229e-09, Final residual = 5.2652173e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987694 0 0.68873517 water fraction, min, max = 0.087333767 2.1088057e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973845 0 0.68873517 water fraction, min, max = 0.08747226 2.2101076e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987694 0 0.68873517 water fraction, min, max = 0.087333767 2.1088057e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973845 0 0.68873517 water fraction, min, max = 0.08747226 2.2101075e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5640544e-05, Final residual = 9.3358486e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3355254e-09, Final residual = 5.3247169e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987694 0 0.68873518 water fraction, min, max = 0.087333767 2.108806e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973845 0 0.68873518 water fraction, min, max = 0.08747226 2.2101082e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987694 0 0.68873518 water fraction, min, max = 0.087333767 2.108806e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973845 0 0.68873518 water fraction, min, max = 0.08747226 2.2101082e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8300077e-06, Final residual = 9.8354132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8353717e-09, Final residual = 1.5988718e-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 = 0.12987694 0 0.68873518 water fraction, min, max = 0.087333767 2.1088059e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973845 0 0.68873518 water fraction, min, max = 0.08747226 2.2101079e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987694 0 0.68873518 water fraction, min, max = 0.087333767 2.1088059e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973845 0 0.68873518 water fraction, min, max = 0.08747226 2.2101079e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8951514e-06, Final residual = 2.2776811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2777687e-09, Final residual = 3.4905061e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1566.3 s ClockTime = 3103 s fluxAdjustedLocalCo Co mean: 0.048248546 max: 0.60302248 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070702128 -> dtInletScale=84.863075 fluxAdjustedLocalCo dtLocalScale=0.99498778, dtInletScale=84.863075 -> dtScale=0.99498778 deltaT = 4.3609957 Time = 8769.43 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 = 0.12960065 0 0.68873518 water fraction, min, max = 0.087610059 2.3154907e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946285 0 0.68873518 water fraction, min, max = 0.087747857 2.4256146e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960065 0 0.68873518 water fraction, min, max = 0.087610059 2.3251522e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946285 0 0.68873518 water fraction, min, max = 0.087747857 2.4356396e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093587301, Final residual = 4.1720943e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.1504382e-08, Final residual = 4.9839503e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960065 0 0.68873518 water fraction, min, max = 0.087610059 2.3255304e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946285 0 0.68873518 water fraction, min, max = 0.087747857 2.4360324e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960065 0 0.68873518 water fraction, min, max = 0.087610059 2.3255406e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946285 0 0.68873518 water fraction, min, max = 0.087747857 2.4360428e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030866093, Final residual = 2.5139161e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.515917e-08, Final residual = 3.6302213e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960065 0 0.68873518 water fraction, min, max = 0.087610059 2.3255387e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946285 0 0.68873518 water fraction, min, max = 0.087747857 2.4360388e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960065 0 0.68873518 water fraction, min, max = 0.087610059 2.3255383e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946285 0 0.68873518 water fraction, min, max = 0.087747857 2.4360384e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8937775e-05, Final residual = 8.5750473e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5773091e-09, Final residual = 3.5110016e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960065 0 0.68873518 water fraction, min, max = 0.087610059 2.3255392e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946285 0 0.68873518 water fraction, min, max = 0.087747857 2.4360401e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960065 0 0.68873518 water fraction, min, max = 0.087610059 2.3255393e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946285 0 0.68873518 water fraction, min, max = 0.087747857 2.4360402e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7413529e-05, Final residual = 8.9957426e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.9947474e-09, Final residual = 2.5972394e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960065 0 0.68873518 water fraction, min, max = 0.087610059 2.3255388e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946285 0 0.68873518 water fraction, min, max = 0.087747857 2.4360393e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960065 0 0.68873518 water fraction, min, max = 0.087610059 2.3255388e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946285 0 0.68873518 water fraction, min, max = 0.087747857 2.4360393e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0860412e-05, Final residual = 1.5557542e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5557688e-09, Final residual = 2.5488483e-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 = 0.12960065 0 0.68873518 water fraction, min, max = 0.087610059 2.325539e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946285 0 0.68873518 water fraction, min, max = 0.087747857 2.4360396e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960065 0 0.68873518 water fraction, min, max = 0.087610059 2.325539e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946285 0 0.68873518 water fraction, min, max = 0.087747857 2.4360396e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4097681e-05, Final residual = 3.1200221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1198079e-09, Final residual = 3.4639963e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960065 0 0.68873518 water fraction, min, max = 0.087610059 2.3255389e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946285 0 0.68873518 water fraction, min, max = 0.087747857 2.4360395e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960065 0 0.68873518 water fraction, min, max = 0.087610059 2.3255389e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946285 0 0.68873518 water fraction, min, max = 0.087747857 2.4360395e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7721607e-06, Final residual = 6.23986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2398545e-09, Final residual = 3.9106592e-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 = 0.12960065 0 0.68873518 water fraction, min, max = 0.087610059 2.3255389e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946285 0 0.68873518 water fraction, min, max = 0.087747857 2.4360394e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960065 0 0.68873518 water fraction, min, max = 0.087610059 2.3255389e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946285 0 0.68873518 water fraction, min, max = 0.087747857 2.4360394e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2536889e-06, Final residual = 4.5334806e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5335194e-09, Final residual = 1.6211954e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1572.74 s ClockTime = 3116 s fluxAdjustedLocalCo Co mean: 0.048160281 max: 0.55757234 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070347681 -> dtInletScale=85.290658 fluxAdjustedLocalCo dtLocalScale=1.0760936, dtInletScale=85.290658 -> dtScale=1.0760936 deltaT = 4.6928343 Time = 8774.12 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 = 0.12931457 0 0.68873518 water fraction, min, max = 0.087896142 2.5602538e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12916629 0 0.68873518 water fraction, min, max = 0.088044426 2.6903912e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931457 0 0.68873518 water fraction, min, max = 0.087896142 2.5723357e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12916629 0 0.68873518 water fraction, min, max = 0.088044426 2.702952e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099005223, Final residual = 8.6396654e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.5910525e-08, Final residual = 7.8471167e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931457 0 0.68873518 water fraction, min, max = 0.087896142 2.5728406e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12916629 0 0.68873518 water fraction, min, max = 0.088044426 2.7034826e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931457 0 0.68873518 water fraction, min, max = 0.087896142 2.5728552e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12916629 0 0.68873518 water fraction, min, max = 0.088044426 2.7034976e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035865657, Final residual = 2.0866516e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.0885701e-08, Final residual = 8.0575578e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931457 0 0.68873518 water fraction, min, max = 0.087896142 2.5728593e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12916629 0 0.68873518 water fraction, min, max = 0.088044426 2.7035054e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931457 0 0.68873518 water fraction, min, max = 0.087896142 2.5728597e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12916629 0 0.68873518 water fraction, min, max = 0.088044426 2.7035059e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6963906e-05, Final residual = 8.6811325e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6837757e-09, Final residual = 5.7710972e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931457 0 0.68873518 water fraction, min, max = 0.087896142 2.5728605e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12916629 0 0.68873518 water fraction, min, max = 0.088044426 2.7035074e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931457 0 0.68873518 water fraction, min, max = 0.087896142 2.5728606e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12916629 0 0.68873518 water fraction, min, max = 0.088044426 2.7035075e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9803314e-05, Final residual = 5.2963252e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2950942e-09, Final residual = 3.5479562e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931457 0 0.68873517 water fraction, min, max = 0.087896142 2.5728607e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12916629 0 0.68873517 water fraction, min, max = 0.088044426 2.7035076e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931457 0 0.68873517 water fraction, min, max = 0.087896142 2.5728606e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12916629 0 0.68873517 water fraction, min, max = 0.088044426 2.7035076e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8899568e-05, Final residual = 5.4885322e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4894042e-09, Final residual = 5.6019045e-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 = 0.12931457 0 0.68873518 water fraction, min, max = 0.087896142 2.5728606e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12916629 0 0.68873518 water fraction, min, max = 0.088044426 2.7035075e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931457 0 0.68873518 water fraction, min, max = 0.087896142 2.5728606e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12916629 0 0.68873518 water fraction, min, max = 0.088044426 2.7035075e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0333455e-05, Final residual = 3.5373962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5370212e-09, Final residual = 3.4857225e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931457 0 0.68873518 water fraction, min, max = 0.087896142 2.5728607e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12916629 0 0.68873518 water fraction, min, max = 0.088044426 2.7035078e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931457 0 0.68873518 water fraction, min, max = 0.087896142 2.5728608e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12916629 0 0.68873518 water fraction, min, max = 0.088044426 2.7035078e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4078425e-05, Final residual = 3.6056666e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6053805e-09, Final residual = 5.8015438e-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 = 0.12931457 0 0.68873518 water fraction, min, max = 0.087896142 2.5728606e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12916629 0 0.68873518 water fraction, min, max = 0.088044426 2.7035075e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931457 0 0.68873518 water fraction, min, max = 0.087896142 2.5728606e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12916629 0 0.68873518 water fraction, min, max = 0.088044426 2.7035075e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.054099e-05, Final residual = 6.6917538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6916746e-09, Final residual = 7.9017904e-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 = 0.12931457 0 0.68873518 water fraction, min, max = 0.087896142 2.5728607e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12916629 0 0.68873518 water fraction, min, max = 0.088044426 2.7035077e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931457 0 0.68873518 water fraction, min, max = 0.087896142 2.5728607e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12916629 0 0.68873518 water fraction, min, max = 0.088044426 2.7035077e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7846883e-06, Final residual = 6.4414597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4412257e-09, Final residual = 1.6941473e-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 = 0.12931457 0 0.68873518 water fraction, min, max = 0.087896142 2.5728606e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12916629 0 0.68873518 water fraction, min, max = 0.088044426 2.7035076e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931457 0 0.68873518 water fraction, min, max = 0.087896142 2.5728606e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12916629 0 0.68873518 water fraction, min, max = 0.088044426 2.7035076e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0581425e-06, Final residual = 5.1052828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1053852e-09, Final residual = 1.3788947e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 1580.33 s ClockTime = 3131 s fluxAdjustedLocalCo Co mean: 0.051985301 max: 0.61901162 fluxAdjustedLocalCo inlet-based: CoInlet=0.0075700604 -> dtInletScale=79.259606 fluxAdjustedLocalCo dtLocalScale=0.96928713, dtInletScale=79.259606 -> dtScale=0.96928713 deltaT = 4.5487031 Time = 8778.67 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 = 0.12902256 0 0.68873518 water fraction, min, max = 0.088188156 2.8361266e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887883 0 0.68873518 water fraction, min, max = 0.088331885 2.9747751e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902256 0 0.68873518 water fraction, min, max = 0.088188156 2.8484134e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887883 0 0.68873518 water fraction, min, max = 0.088331885 2.987524e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000966477, Final residual = 7.3041312e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.2634058e-08, Final residual = 4.9897094e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902256 0 0.68873518 water fraction, min, max = 0.088188156 -5.9634688e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887883 0 0.68873518 water fraction, min, max = 0.088331885 -5.2942374e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902256 0 0.68873518 water fraction, min, max = 0.088188156 2.8489357e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887883 0 0.68873518 water fraction, min, max = 0.088331885 2.9880914e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034180735, Final residual = 1.1355746e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.1366855e-08, Final residual = 8.7694857e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902256 0 0.68873518 water fraction, min, max = 0.088188155 2.8489399e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887883 0 0.68873518 water fraction, min, max = 0.088331885 2.9880995e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902256 0 0.68873518 water fraction, min, max = 0.088188155 2.8489406e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887883 0 0.68873518 water fraction, min, max = 0.088331885 2.9881002e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5354483e-05, Final residual = 5.3124816e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.3163149e-09, Final residual = 2.4675725e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902256 0 0.68873518 water fraction, min, max = 0.088188156 2.8489412e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887883 0 0.68873518 water fraction, min, max = 0.088331885 2.9881015e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902256 0 0.68873518 water fraction, min, max = 0.088188156 2.8489413e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887883 0 0.68873518 water fraction, min, max = 0.088331885 2.9881016e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.703481e-05, Final residual = 7.6123659e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.6111628e-09, Final residual = 1.3451495e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902256 0 0.68873518 water fraction, min, max = 0.088188156 2.8489415e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887883 0 0.68873518 water fraction, min, max = 0.088331885 2.9881018e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902256 0 0.68873518 water fraction, min, max = 0.088188156 2.8489415e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887883 0 0.68873518 water fraction, min, max = 0.088331885 2.9881018e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5655853e-05, Final residual = 7.0833013e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0835978e-09, Final residual = 5.4493721e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902256 0 0.68873517 water fraction, min, max = 0.088188156 2.8489415e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887883 0 0.68873517 water fraction, min, max = 0.088331886 2.9881019e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902256 0 0.68873517 water fraction, min, max = 0.088188156 2.8489415e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887883 0 0.68873517 water fraction, min, max = 0.088331886 2.9881019e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7326654e-05, Final residual = 9.1840324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1839571e-09, Final residual = 7.4993733e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902256 0 0.68873517 water fraction, min, max = 0.088188156 2.8489416e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887883 0 0.68873517 water fraction, min, max = 0.088331885 2.9881021e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902256 0 0.68873517 water fraction, min, max = 0.088188156 2.8489416e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887883 0 0.68873517 water fraction, min, max = 0.088331885 2.9881021e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1556583e-05, Final residual = 3.512581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5126206e-09, Final residual = 4.9951576e-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 = 0.12902256 0 0.68873518 water fraction, min, max = 0.088188156 2.8489418e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887883 0 0.68873518 water fraction, min, max = 0.088331885 2.9881024e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902256 0 0.68873518 water fraction, min, max = 0.088188156 2.8489418e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887883 0 0.68873518 water fraction, min, max = 0.088331885 2.9881024e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5102133e-06, Final residual = 2.4123669e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4123003e-09, Final residual = 1.2215595e-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 = 0.12902256 0 0.68873518 water fraction, min, max = 0.088188156 2.8489416e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887883 0 0.68873518 water fraction, min, max = 0.088331885 2.9881021e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902256 0 0.68873518 water fraction, min, max = 0.088188156 2.8489416e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887883 0 0.68873518 water fraction, min, max = 0.088331885 2.9881021e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1374739e-06, Final residual = 5.3920642e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.391976e-09, Final residual = 2.4234915e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 1587.97 s ClockTime = 3146 s fluxAdjustedLocalCo Co mean: 0.050503623 max: 0.70427235 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073375608 -> dtInletScale=81.771043 fluxAdjustedLocalCo dtLocalScale=0.85194315, dtInletScale=81.771043 -> dtScale=0.85194315 deltaT = 3.8752363 Time = 8782.55 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 = 0.12875638 0 0.68873517 water fraction, min, max = 0.088454335 3.1120038e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863393 0 0.68873517 water fraction, min, max = 0.088576785 3.2406292e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875638 0 0.68873517 water fraction, min, max = 0.088454335 3.1216005e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863393 0 0.68873517 water fraction, min, max = 0.088576785 3.2505278e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084016633, Final residual = 4.7448709e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.7217698e-08, Final residual = 9.6325255e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875638 0 0.68873518 water fraction, min, max = 0.088454335 -6.098809e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863393 0 0.68873518 water fraction, min, max = 0.088576785 -2.3524573e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875638 0 0.68873518 water fraction, min, max = 0.088454335 3.1219572e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863393 0 0.68873518 water fraction, min, max = 0.088576785 3.2509296e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026737568, Final residual = 2.5400358e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.5417831e-08, Final residual = 7.9375032e-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 = 0.12875638 0 0.68873518 water fraction, min, max = 0.088454335 3.1219581e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863393 0 0.68873518 water fraction, min, max = 0.088576785 3.2509313e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875638 0 0.68873518 water fraction, min, max = 0.088454335 3.1219583e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863393 0 0.68873518 water fraction, min, max = 0.088576785 3.2509315e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1788542e-05, Final residual = 6.3509746e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.3540446e-09, Final residual = 4.0715301e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875638 0 0.68873517 water fraction, min, max = 0.088454335 3.1219584e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863393 0 0.68873517 water fraction, min, max = 0.088576785 3.2509316e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875638 0 0.68873517 water fraction, min, max = 0.088454335 3.1219584e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863393 0 0.68873517 water fraction, min, max = 0.088576785 3.2509316e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.71143e-05, Final residual = 9.6728974e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.6726875e-09, Final residual = 4.4679531e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875638 0 0.68873518 water fraction, min, max = 0.088454335 3.1219591e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863393 0 0.68873518 water fraction, min, max = 0.088576785 3.250933e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875638 0 0.68873518 water fraction, min, max = 0.088454335 3.1219592e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863393 0 0.68873518 water fraction, min, max = 0.088576785 3.2509331e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4526073e-05, Final residual = 2.6853435e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.685435e-09, Final residual = 1.4325454e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875638 0 0.68873517 water fraction, min, max = 0.088454335 3.1219587e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863393 0 0.68873517 water fraction, min, max = 0.088576785 3.2509321e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875638 0 0.68873517 water fraction, min, max = 0.088454335 3.1219587e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863393 0 0.68873517 water fraction, min, max = 0.088576785 3.2509321e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3550639e-06, Final residual = 5.8454045e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.84544e-09, Final residual = 3.4799601e-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 = 0.12875638 0 0.68873518 water fraction, min, max = 0.088454335 3.1219591e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863393 0 0.68873518 water fraction, min, max = 0.088576785 3.2509329e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875638 0 0.68873518 water fraction, min, max = 0.088454335 3.1219591e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863393 0 0.68873518 water fraction, min, max = 0.088576785 3.2509329e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1985771e-06, Final residual = 6.0337931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0337559e-09, Final residual = 9.5169136e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1593.96 s ClockTime = 3158 s fluxAdjustedLocalCo Co mean: 0.043065652 max: 0.56336568 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062511844 -> dtInletScale=95.981811 fluxAdjustedLocalCo dtLocalScale=1.0650276, dtInletScale=95.981811 -> dtScale=1.0650276 deltaT = 4.1272309 Time = 8786.68 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 = 0.12850351 0 0.68873517 water fraction, min, max = 0.088707197 3.393494e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283731 0 0.68873517 water fraction, min, max = 0.088837609 3.5417674e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850351 0 0.68873517 water fraction, min, max = 0.088707197 3.4051079e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283731 0 0.68873517 water fraction, min, max = 0.088837609 3.5537643e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087676255, Final residual = 1.4139691e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4065472e-07, Final residual = 4.6278466e-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 = 0.12850351 0 0.68873517 water fraction, min, max = 0.088707197 3.4055513e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283731 0 0.68873517 water fraction, min, max = 0.088837609 3.5542685e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850351 0 0.68873517 water fraction, min, max = 0.088707197 3.4055656e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283731 0 0.68873517 water fraction, min, max = 0.088837609 3.5542833e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029507222, Final residual = 1.7466553e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.7482296e-08, Final residual = 6.2362808e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850351 0 0.68873518 water fraction, min, max = 0.088707197 3.4055654e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283731 0 0.68873518 water fraction, min, max = 0.088837609 3.5542827e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850351 0 0.68873518 water fraction, min, max = 0.088707197 3.4055656e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283731 0 0.68873518 water fraction, min, max = 0.088837609 3.5542829e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4781147e-05, Final residual = 5.5911345e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5928242e-09, Final residual = 6.0639027e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850351 0 0.68873517 water fraction, min, max = 0.088707197 3.4055645e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283731 0 0.68873517 water fraction, min, max = 0.088837609 3.5542806e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850351 0 0.68873517 water fraction, min, max = 0.088707197 3.4055644e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283731 0 0.68873517 water fraction, min, max = 0.088837609 3.5542805e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5106452e-05, Final residual = 9.9929579e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9916604e-09, Final residual = 4.5093564e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850351 0 0.68873517 water fraction, min, max = 0.088707197 3.4055663e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283731 0 0.68873517 water fraction, min, max = 0.088837609 3.5542843e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850351 0 0.68873517 water fraction, min, max = 0.088707197 3.4055665e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283731 0 0.68873517 water fraction, min, max = 0.088837609 3.5542845e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.838049e-05, Final residual = 7.1565781e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1569149e-09, Final residual = 2.9049263e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850351 0 0.68873518 water fraction, min, max = 0.088707197 3.4055651e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283731 0 0.68873518 water fraction, min, max = 0.088837609 3.5542817e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850351 0 0.68873518 water fraction, min, max = 0.088707197 3.405565e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283731 0 0.68873518 water fraction, min, max = 0.088837609 3.5542816e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2177264e-05, Final residual = 7.2968315e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.297021e-09, Final residual = 3.4785344e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850351 0 0.68873518 water fraction, min, max = 0.088707197 3.4055661e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283731 0 0.68873518 water fraction, min, max = 0.088837609 3.5542837e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850351 0 0.68873518 water fraction, min, max = 0.088707197 3.4055661e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283731 0 0.68873518 water fraction, min, max = 0.088837609 3.5542838e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8564206e-06, Final residual = 2.5745108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5745317e-09, Final residual = 1.7619228e-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 = 0.12850351 0 0.68873517 water fraction, min, max = 0.088707197 3.4055655e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283731 0 0.68873517 water fraction, min, max = 0.088837609 3.5542825e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850351 0 0.68873517 water fraction, min, max = 0.088707197 3.4055654e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283731 0 0.68873517 water fraction, min, max = 0.088837609 3.5542825e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5784343e-06, Final residual = 5.7382533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7382196e-09, Final residual = 1.4694808e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1600.78 s ClockTime = 3172 s fluxAdjustedLocalCo Co mean: 0.045923387 max: 0.61544108 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066576796 -> dtInletScale=90.121489 fluxAdjustedLocalCo dtLocalScale=0.97491055, dtInletScale=90.121489 -> dtScale=0.97491055 deltaT = 4.0236766 Time = 8790.7 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 = 0.12824596 0 0.68873517 water fraction, min, max = 0.088964749 3.7050357e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811882 0 0.68873517 water fraction, min, max = 0.089091889 3.861596e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824596 0 0.68873517 water fraction, min, max = 0.088964749 3.7168344e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811882 0 0.68873517 water fraction, min, max = 0.089091889 3.8737682e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085694895, Final residual = 1.2375343e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2311232e-07, Final residual = 5.4362321e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824596 0 0.68873517 water fraction, min, max = 0.088964749 3.7172693e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811882 0 0.68873517 water fraction, min, max = 0.089091889 3.8742651e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824596 0 0.68873517 water fraction, min, max = 0.088964749 3.7172834e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811882 0 0.68873517 water fraction, min, max = 0.089091889 3.8742797e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002908371, Final residual = 1.7238166e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.7254724e-08, Final residual = 5.1160444e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824596 0 0.68873517 water fraction, min, max = 0.088964749 3.7172823e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811882 0 0.68873517 water fraction, min, max = 0.089091889 3.874277e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824596 0 0.68873517 water fraction, min, max = 0.088964749 3.7172824e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811882 0 0.68873517 water fraction, min, max = 0.089091889 3.8742771e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9782872e-05, Final residual = 9.5247357e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.5289654e-09, Final residual = 1.311539e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824596 0 0.68873517 water fraction, min, max = 0.088964749 3.7172808e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811882 0 0.68873517 water fraction, min, max = 0.089091889 3.874274e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824596 0 0.68873517 water fraction, min, max = 0.088964749 3.7172807e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811882 0 0.68873517 water fraction, min, max = 0.089091889 3.8742739e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2464189e-05, Final residual = 7.0735515e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0736939e-09, Final residual = 2.6335337e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824596 0 0.68873517 water fraction, min, max = 0.088964749 3.7172825e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811882 0 0.68873517 water fraction, min, max = 0.089091889 3.8742775e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824596 0 0.68873517 water fraction, min, max = 0.088964749 3.7172827e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811882 0 0.68873517 water fraction, min, max = 0.089091889 3.8742777e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7005255e-05, Final residual = 5.3775827e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3776085e-09, Final residual = 7.9785591e-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 = 0.12824596 0 0.68873517 water fraction, min, max = 0.088964749 3.7172815e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811882 0 0.68873517 water fraction, min, max = 0.089091889 3.8742753e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824596 0 0.68873517 water fraction, min, max = 0.088964749 3.7172814e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811882 0 0.68873517 water fraction, min, max = 0.089091889 3.8742752e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1139361e-05, Final residual = 2.1422436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1424675e-09, Final residual = 1.1759277e-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 = 0.12824596 0 0.68873517 water fraction, min, max = 0.088964749 3.7172822e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811882 0 0.68873517 water fraction, min, max = 0.089091889 3.8742768e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824596 0 0.68873517 water fraction, min, max = 0.088964749 3.7172823e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811882 0 0.68873517 water fraction, min, max = 0.089091889 3.8742769e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3587297e-06, Final residual = 5.5713216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.571194e-09, Final residual = 1.2185938e-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 = 0.12824596 0 0.68873517 water fraction, min, max = 0.088964749 3.7172818e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811882 0 0.68873517 water fraction, min, max = 0.089091889 3.874276e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824596 0 0.68873517 water fraction, min, max = 0.088964749 3.7172818e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811882 0 0.68873517 water fraction, min, max = 0.089091889 3.874276e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2788745e-06, Final residual = 6.6990411e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.699e-09, Final residual = 4.6566926e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1607.54 s ClockTime = 3186 s fluxAdjustedLocalCo Co mean: 0.04484209 max: 0.60560402 fluxAdjustedLocalCo inlet-based: CoInlet=0.006490635 -> dtInletScale=92.440878 fluxAdjustedLocalCo dtLocalScale=0.9907464, dtInletScale=92.440878 -> dtScale=0.9907464 deltaT = 3.9864388 Time = 8794.69 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 = 0.12799286 0 0.68873517 water fraction, min, max = 0.089217853 4.0357671e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786689 0 0.68873517 water fraction, min, max = 0.089343816 4.2033385e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799286 0 0.68873517 water fraction, min, max = 0.089217853 4.0481166e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786689 0 0.68873517 water fraction, min, max = 0.089343816 4.21607e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008552539, Final residual = 4.2671911e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 4.245254e-08, Final residual = 3.8199108e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799286 0 0.68873518 water fraction, min, max = 0.089217853 4.0485616e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786689 0 0.68873518 water fraction, min, max = 0.089343816 4.2165789e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799286 0 0.68873518 water fraction, min, max = 0.089217853 4.0485764e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786689 0 0.68873518 water fraction, min, max = 0.089343816 4.2165941e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028435939, Final residual = 2.5400667e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.542324e-08, Final residual = 9.4699441e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799286 0 0.68873518 water fraction, min, max = 0.089217853 4.0485724e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786689 0 0.68873518 water fraction, min, max = 0.089343816 4.2165858e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799286 0 0.68873518 water fraction, min, max = 0.089217853 4.0485722e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786689 0 0.68873518 water fraction, min, max = 0.089343816 4.2165856e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2548322e-05, Final residual = 9.0173076e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 9.0213265e-09, Final residual = 3.0793317e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799286 0 0.68873518 water fraction, min, max = 0.089217853 4.0485701e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786689 0 0.68873518 water fraction, min, max = 0.089343816 4.2165813e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799286 0 0.68873518 water fraction, min, max = 0.089217853 4.0485699e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786689 0 0.68873518 water fraction, min, max = 0.089343816 4.2165811e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3704059e-05, Final residual = 9.2608487e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2606043e-09, Final residual = 5.5362374e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799286 0 0.68873517 water fraction, min, max = 0.089217853 4.0485718e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786689 0 0.68873517 water fraction, min, max = 0.089343816 4.216585e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799286 0 0.68873517 water fraction, min, max = 0.089217853 4.048572e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786689 0 0.68873517 water fraction, min, max = 0.089343816 4.2165851e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8060584e-05, Final residual = 2.3251806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3257931e-09, Final residual = 3.402902e-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 = 0.12799286 0 0.68873517 water fraction, min, max = 0.089217853 4.0485707e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786689 0 0.68873517 water fraction, min, max = 0.089343816 4.2165826e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799286 0 0.68873517 water fraction, min, max = 0.089217853 4.0485706e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786689 0 0.68873517 water fraction, min, max = 0.089343816 4.2165825e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1951788e-05, Final residual = 7.3269534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3268747e-09, Final residual = 1.5978834e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799286 0 0.68873517 water fraction, min, max = 0.089217853 4.0485715e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786689 0 0.68873517 water fraction, min, max = 0.089343816 4.2165843e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799286 0 0.68873517 water fraction, min, max = 0.089217853 4.0485716e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786689 0 0.68873517 water fraction, min, max = 0.089343816 4.2165843e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9586839e-06, Final residual = 9.3110499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3109425e-09, Final residual = 5.8900573e-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 = 0.12799286 0 0.68873517 water fraction, min, max = 0.089217853 4.048571e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786689 0 0.68873517 water fraction, min, max = 0.089343816 4.2165833e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799286 0 0.68873517 water fraction, min, max = 0.089217853 4.048571e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786689 0 0.68873517 water fraction, min, max = 0.089343816 4.2165832e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7476382e-06, Final residual = 7.618333e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6184599e-09, Final residual = 2.0772877e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1614.61 s ClockTime = 3200 s fluxAdjustedLocalCo Co mean: 0.044517724 max: 0.59659751 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064305664 -> dtInletScale=93.304378 fluxAdjustedLocalCo dtLocalScale=1.0057032, dtInletScale=93.304378 -> dtScale=1.0057032 deltaT = 4.0091703 Time = 8798.69 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 = 0.12774021 0 0.68873517 water fraction, min, max = 0.089470498 4.3918724e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761353 0 0.68873517 water fraction, min, max = 0.08959718 4.5737121e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774021 0 0.68873517 water fraction, min, max = 0.089470498 4.4051751e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761353 0 0.68873517 water fraction, min, max = 0.08959718 4.5874232e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086677081, Final residual = 1.7912042e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7817918e-07, Final residual = 5.2614002e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774021 0 0.68873518 water fraction, min, max = 0.089470498 4.4056364e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761353 0 0.68873518 water fraction, min, max = 0.08959718 4.5879384e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774021 0 0.68873518 water fraction, min, max = 0.089470498 4.4056513e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761353 0 0.68873518 water fraction, min, max = 0.08959718 4.5879537e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028799636, Final residual = 2.4995241e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.5019132e-08, Final residual = 9.276589e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774021 0 0.68873518 water fraction, min, max = 0.089470498 4.4056448e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761353 0 0.68873518 water fraction, min, max = 0.089597179 4.5879403e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774021 0 0.68873518 water fraction, min, max = 0.089470498 4.4056443e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761353 0 0.68873518 water fraction, min, max = 0.089597179 4.5879398e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2409934e-05, Final residual = 5.1644317e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.1655829e-09, Final residual = 4.0343191e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774021 0 0.68873517 water fraction, min, max = 0.089470498 4.4056427e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761353 0 0.68873517 water fraction, min, max = 0.08959718 4.5879366e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774021 0 0.68873517 water fraction, min, max = 0.089470498 4.4056426e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761353 0 0.68873517 water fraction, min, max = 0.08959718 4.5879364e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3608905e-05, Final residual = 6.6625732e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6628381e-09, Final residual = 9.9816999e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774021 0 0.68873517 water fraction, min, max = 0.089470498 4.4056437e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761353 0 0.68873517 water fraction, min, max = 0.08959718 4.5879387e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774021 0 0.68873517 water fraction, min, max = 0.089470498 4.4056439e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761353 0 0.68873517 water fraction, min, max = 0.08959718 4.5879389e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8152016e-05, Final residual = 7.1668661e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1667885e-09, Final residual = 3.4181658e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774021 0 0.68873517 water fraction, min, max = 0.089470498 4.405643e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761353 0 0.68873517 water fraction, min, max = 0.08959718 4.5879372e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774021 0 0.68873517 water fraction, min, max = 0.089470498 4.4056429e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761353 0 0.68873517 water fraction, min, max = 0.08959718 4.5879371e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1840452e-05, Final residual = 4.6320791e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6318819e-09, Final residual = 1.3098285e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774021 0 0.68873517 water fraction, min, max = 0.089470498 4.4056435e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761353 0 0.68873517 water fraction, min, max = 0.08959718 4.5879382e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774021 0 0.68873517 water fraction, min, max = 0.089470498 4.4056436e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761353 0 0.68873517 water fraction, min, max = 0.08959718 4.5879383e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9393347e-06, Final residual = 9.8277757e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8277038e-09, Final residual = 3.1902828e-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 = 0.12774021 0 0.68873518 water fraction, min, max = 0.089470498 4.4056432e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761353 0 0.68873518 water fraction, min, max = 0.08959718 4.5879375e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774021 0 0.68873518 water fraction, min, max = 0.089470498 4.4056432e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761353 0 0.68873518 water fraction, min, max = 0.08959718 4.5879375e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7300413e-06, Final residual = 9.3763478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3763934e-09, Final residual = 1.959537e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1621.53 s ClockTime = 3214 s fluxAdjustedLocalCo Co mean: 0.04486224 max: 0.67542642 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064672347 -> dtInletScale=92.775355 fluxAdjustedLocalCo dtLocalScale=0.8883277, dtInletScale=92.775355 -> dtScale=0.8883277 deltaT = 3.5614537 Time = 8802.26 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 = 0.127501 0 0.68873517 water fraction, min, max = 0.089709714 4.7558847e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738846 0 0.68873517 water fraction, min, max = 0.089822249 4.9293342e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127501 0 0.68873517 water fraction, min, max = 0.089709714 4.767038e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738846 0 0.68873517 water fraction, min, max = 0.089822249 4.940788e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078980115, Final residual = 1.1152561e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.109988e-07, Final residual = 2.8659975e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127501 0 0.68873517 water fraction, min, max = 0.089709714 4.7673706e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738846 0 0.68873517 water fraction, min, max = 0.089822249 4.9411533e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127501 0 0.68873517 water fraction, min, max = 0.089709714 4.7673799e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738846 0 0.68873517 water fraction, min, max = 0.089822249 4.9411629e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023746723, Final residual = 1.9246369e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.9262919e-08, Final residual = 6.3474344e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127501 0 0.68873517 water fraction, min, max = 0.089709714 4.767377e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738846 0 0.68873517 water fraction, min, max = 0.089822249 4.9411567e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127501 0 0.68873517 water fraction, min, max = 0.089709714 4.7673767e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738846 0 0.68873517 water fraction, min, max = 0.089822249 4.9411564e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4892662e-05, Final residual = 1.5607109e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5611951e-08, Final residual = 4.6220341e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127501 0 0.68873517 water fraction, min, max = 0.089709714 4.7673739e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738846 0 0.68873517 water fraction, min, max = 0.089822249 4.9411508e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127501 0 0.68873517 water fraction, min, max = 0.089709714 4.7673737e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738846 0 0.68873517 water fraction, min, max = 0.089822249 4.9411506e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3904627e-05, Final residual = 8.6163009e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6161764e-09, Final residual = 2.6994612e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127501 0 0.68873517 water fraction, min, max = 0.089709714 4.7673752e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738846 0 0.68873517 water fraction, min, max = 0.089822249 4.9411537e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127501 0 0.68873517 water fraction, min, max = 0.089709714 4.7673753e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738846 0 0.68873517 water fraction, min, max = 0.089822249 4.9411538e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2555075e-05, Final residual = 3.8409017e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8408049e-09, Final residual = 4.3036441e-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 = 0.127501 0 0.68873517 water fraction, min, max = 0.089709714 4.7673745e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738846 0 0.68873517 water fraction, min, max = 0.089822249 4.9411521e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127501 0 0.68873517 water fraction, min, max = 0.089709714 4.7673744e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738846 0 0.68873517 water fraction, min, max = 0.089822249 4.9411521e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8894174e-06, Final residual = 3.8129875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8129521e-09, Final residual = 8.5100304e-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 = 0.127501 0 0.68873517 water fraction, min, max = 0.089709714 4.7673749e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738846 0 0.68873517 water fraction, min, max = 0.089822249 4.941153e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127501 0 0.68873517 water fraction, min, max = 0.089709714 4.7673749e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738846 0 0.68873517 water fraction, min, max = 0.089822249 4.9411531e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3960383e-06, Final residual = 8.0186977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.01868e-09, Final residual = 6.717174e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1627.83 s ClockTime = 3226 s fluxAdjustedLocalCo Co mean: 0.039923698 max: 0.61652347 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057450184 -> dtInletScale=104.43831 fluxAdjustedLocalCo dtLocalScale=0.97319895, dtInletScale=104.43831 -> dtScale=0.97319895 deltaT = 3.4660005 Time = 8805.72 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 = 0.12727894 0 0.68873518 water fraction, min, max = 0.089931768 5.115781e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716942 0 0.68873518 water fraction, min, max = 0.090041286 5.2959131e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727894 0 0.68873518 water fraction, min, max = 0.089931768 5.1269324e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716942 0 0.68873518 water fraction, min, max = 0.090041286 5.3073539e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076577161, Final residual = 7.3681016e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 7.3346725e-08, Final residual = 8.4716307e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727894 0 0.68873517 water fraction, min, max = 0.089931768 5.1272488e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716942 0 0.68873517 water fraction, min, max = 0.090041286 5.3076976e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727894 0 0.68873517 water fraction, min, max = 0.089931768 5.1272569e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716942 0 0.68873517 water fraction, min, max = 0.090041286 5.307706e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022647233, Final residual = 1.5841546e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.5855223e-08, Final residual = 4.5889015e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727894 0 0.68873517 water fraction, min, max = 0.089931768 5.127256e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716942 0 0.68873517 water fraction, min, max = 0.090041286 5.3077038e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727894 0 0.68873517 water fraction, min, max = 0.089931768 5.1272558e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716942 0 0.68873517 water fraction, min, max = 0.090041286 5.3077036e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.004479e-05, Final residual = 7.6156376e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 7.6182702e-09, Final residual = 2.063128e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727894 0 0.68873517 water fraction, min, max = 0.089931768 5.1272523e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716942 0 0.68873517 water fraction, min, max = 0.090041286 5.3076966e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727894 0 0.68873517 water fraction, min, max = 0.089931768 5.127252e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716942 0 0.68873517 water fraction, min, max = 0.090041286 5.3076962e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.06608e-05, Final residual = 8.2304636e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2303409e-09, Final residual = 1.6633787e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727894 0 0.68873517 water fraction, min, max = 0.089931768 5.1272538e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716942 0 0.68873517 water fraction, min, max = 0.090041286 5.3077e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727894 0 0.68873517 water fraction, min, max = 0.089931768 5.127254e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716942 0 0.68873517 water fraction, min, max = 0.090041286 5.3077002e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0933365e-05, Final residual = 8.1900953e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1904831e-09, Final residual = 6.3609032e-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 = 0.12727894 0 0.68873517 water fraction, min, max = 0.089931768 5.1272529e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716942 0 0.68873517 water fraction, min, max = 0.090041286 5.3076979e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727894 0 0.68873517 water fraction, min, max = 0.089931768 5.1272528e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716942 0 0.68873517 water fraction, min, max = 0.090041286 5.3076978e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7859329e-06, Final residual = 7.5482698e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5481485e-09, Final residual = 4.6320392e-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 = 0.12727894 0 0.68873517 water fraction, min, max = 0.089931768 5.1272534e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716942 0 0.68873517 water fraction, min, max = 0.090041286 5.3076991e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727894 0 0.68873517 water fraction, min, max = 0.089931768 5.1272535e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716942 0 0.68873517 water fraction, min, max = 0.090041286 5.3076991e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.524915e-06, Final residual = 8.0428353e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0429034e-09, Final residual = 1.7859169e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1633.82 s ClockTime = 3239 s fluxAdjustedLocalCo Co mean: 0.0389376 max: 0.58865017 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055910419 -> dtInletScale=107.31452 fluxAdjustedLocalCo dtLocalScale=1.0192811, dtInletScale=107.31452 -> dtScale=1.0192811 deltaT = 3.5328257 Time = 8809.25 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 = 0.12705779 0 0.68873517 water fraction, min, max = 0.090152916 5.4973873e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694616 0 0.68873517 water fraction, min, max = 0.090264547 5.6931025e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705779 0 0.68873517 water fraction, min, max = 0.090152916 5.5095998e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694616 0 0.68873517 water fraction, min, max = 0.090264547 5.7056352e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007807521, Final residual = 6.2320935e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 6.202903e-08, Final residual = 3.4416543e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705779 0 0.68873517 water fraction, min, max = 0.090152917 5.5099403e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694616 0 0.68873517 water fraction, min, max = 0.090264547 5.7059963e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705779 0 0.68873517 water fraction, min, max = 0.090152917 5.5099484e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694616 0 0.68873517 water fraction, min, max = 0.090264547 5.7060045e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024272875, Final residual = 1.6126422e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.6141695e-08, Final residual = 4.4926062e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705779 0 0.68873517 water fraction, min, max = 0.090152916 5.5099468e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694616 0 0.68873517 water fraction, min, max = 0.090264547 5.7060011e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705779 0 0.68873517 water fraction, min, max = 0.090152916 5.5099466e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694616 0 0.68873517 water fraction, min, max = 0.090264547 5.7060008e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1555182e-05, Final residual = 8.6240466e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 8.6270956e-09, Final residual = 2.1670709e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705779 0 0.68873517 water fraction, min, max = 0.090152917 5.5099434e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694616 0 0.68873517 water fraction, min, max = 0.090264547 5.7059945e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705779 0 0.68873517 water fraction, min, max = 0.090152917 5.5099431e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694616 0 0.68873517 water fraction, min, max = 0.090264547 5.7059942e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1911388e-05, Final residual = 8.4772513e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4765985e-09, Final residual = 3.7764757e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705779 0 0.68873517 water fraction, min, max = 0.090152916 5.5099448e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694616 0 0.68873517 water fraction, min, max = 0.090264547 5.7059976e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705779 0 0.68873517 water fraction, min, max = 0.090152916 5.509945e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694616 0 0.68873517 water fraction, min, max = 0.090264547 5.7059978e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1637417e-05, Final residual = 2.8964081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8964535e-09, Final residual = 2.8036659e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705779 0 0.68873517 water fraction, min, max = 0.090152917 5.5099439e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694616 0 0.68873517 water fraction, min, max = 0.090264547 5.7059957e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705779 0 0.68873517 water fraction, min, max = 0.090152917 5.5099438e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694616 0 0.68873517 water fraction, min, max = 0.090264547 5.7059955e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3219178e-06, Final residual = 4.9834196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9836276e-09, Final residual = 8.8209324e-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 = 0.12705779 0 0.68873517 water fraction, min, max = 0.090152916 5.5099445e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694616 0 0.68873517 water fraction, min, max = 0.090264547 5.7059968e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705779 0 0.68873517 water fraction, min, max = 0.090152916 5.5099445e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694616 0 0.68873517 water fraction, min, max = 0.090264547 5.7059969e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9192314e-06, Final residual = 1.6069328e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.606942e-09, Final residual = 1.5567001e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1639.59 s ClockTime = 3250 s fluxAdjustedLocalCo Co mean: 0.039789613 max: 0.54879309 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056988384 -> dtInletScale=105.28461 fluxAdjustedLocalCo dtLocalScale=1.0933082, dtInletScale=105.28461 -> dtScale=1.0933082 deltaT = 3.8624643 Time = 8813.12 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 = 0.12682412 0 0.68873517 water fraction, min, max = 0.090386593 5.927113e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670207 0 0.68873517 water fraction, min, max = 0.090508639 6.1558254e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682412 0 0.68873517 water fraction, min, max = 0.090386593 5.9425219e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670207 0 0.68873517 water fraction, min, max = 0.090508639 6.171672e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008421357, Final residual = 8.3446972e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.3016957e-08, Final residual = 8.1535184e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682412 0 0.68873518 water fraction, min, max = 0.090386593 5.9429754e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670207 0 0.68873518 water fraction, min, max = 0.090508639 6.172141e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682412 0 0.68873518 water fraction, min, max = 0.090386593 5.9429857e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670207 0 0.68873518 water fraction, min, max = 0.090508639 6.1721516e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027192585, Final residual = 2.0216525e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.0236805e-08, Final residual = 6.6141145e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682412 0 0.68873517 water fraction, min, max = 0.090386593 5.9429838e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670207 0 0.68873517 water fraction, min, max = 0.090508639 6.1721475e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682412 0 0.68873517 water fraction, min, max = 0.090386593 5.9429835e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670207 0 0.68873517 water fraction, min, max = 0.090508639 6.1721472e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8973198e-05, Final residual = 7.6346339e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 7.6366897e-09, Final residual = 2.4521269e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682412 0 0.68873517 water fraction, min, max = 0.090386593 5.9429783e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670207 0 0.68873517 water fraction, min, max = 0.090508639 6.1721366e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682412 0 0.68873517 water fraction, min, max = 0.090386593 5.9429778e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670207 0 0.68873517 water fraction, min, max = 0.090508639 6.1721361e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2863129e-05, Final residual = 4.1795317e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1786992e-09, Final residual = 1.1612022e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682412 0 0.68873517 water fraction, min, max = 0.090386593 5.9429801e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670207 0 0.68873517 water fraction, min, max = 0.090508639 6.1721407e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682412 0 0.68873517 water fraction, min, max = 0.090386593 5.9429803e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670207 0 0.68873517 water fraction, min, max = 0.090508639 6.172141e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7547846e-05, Final residual = 4.6545789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6550572e-09, Final residual = 5.0406993e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682412 0 0.68873517 water fraction, min, max = 0.090386593 5.9429789e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670207 0 0.68873517 water fraction, min, max = 0.090508639 6.1721381e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682412 0 0.68873517 water fraction, min, max = 0.090386593 5.9429787e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670207 0 0.68873517 water fraction, min, max = 0.090508639 6.1721379e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1581815e-05, Final residual = 5.5610942e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5615349e-09, Final residual = 9.430696e-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 = 0.12682412 0 0.68873517 water fraction, min, max = 0.090386593 5.9429797e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670207 0 0.68873517 water fraction, min, max = 0.090508639 6.1721399e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682412 0 0.68873517 water fraction, min, max = 0.090386593 5.9429798e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670207 0 0.68873517 water fraction, min, max = 0.090508639 6.17214e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7628496e-06, Final residual = 4.1608637e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1608045e-09, Final residual = 2.6787134e-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 = 0.12682412 0 0.68873517 water fraction, min, max = 0.090386593 5.9429795e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670207 0 0.68873517 water fraction, min, max = 0.090508639 6.1721393e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682412 0 0.68873517 water fraction, min, max = 0.090386593 5.9429794e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670207 0 0.68873517 water fraction, min, max = 0.090508639 6.1721393e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6574467e-06, Final residual = 3.6671139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6669927e-09, Final residual = 8.5578373e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1646.48 s ClockTime = 3264 s fluxAdjustedLocalCo Co mean: 0.043631282 max: 0.54082691 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062305818 -> dtInletScale=96.299193 fluxAdjustedLocalCo dtLocalScale=1.1094123, dtInletScale=96.299193 -> dtScale=1.1094123 deltaT = 4.2850629 Time = 8817.4 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 = 0.12656667 0 0.68873518 water fraction, min, max = 0.090644038 6.4350506e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643127 0 0.68873518 water fraction, min, max = 0.090779438 6.7078629e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656667 0 0.68873518 water fraction, min, max = 0.090644038 6.4551626e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643127 0 0.68873518 water fraction, min, max = 0.090779438 6.7286032e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090848658, Final residual = 5.8240628e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.7897827e-08, Final residual = 9.8996556e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656667 0 0.68873518 water fraction, min, max = 0.090644038 6.4557965e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643127 0 0.68873518 water fraction, min, max = 0.090779438 6.7292417e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656667 0 0.68873518 water fraction, min, max = 0.090644038 6.4558105e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643127 0 0.68873518 water fraction, min, max = 0.090779438 6.7292562e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031599961, Final residual = 2.5062503e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.5092446e-08, Final residual = 2.7288717e-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 = 0.12656667 0 0.68873518 water fraction, min, max = 0.090644038 6.4558031e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643127 0 0.68873518 water fraction, min, max = 0.090779438 6.7292409e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656667 0 0.68873518 water fraction, min, max = 0.090644038 6.4558024e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643127 0 0.68873518 water fraction, min, max = 0.090779438 6.7292402e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5297682e-05, Final residual = 8.8670756e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 8.8715139e-09, Final residual = 6.565161e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656667 0 0.68873517 water fraction, min, max = 0.090644038 6.4558018e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643127 0 0.68873517 water fraction, min, max = 0.090779438 6.7292389e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656667 0 0.68873517 water fraction, min, max = 0.090644038 6.4558016e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643127 0 0.68873517 water fraction, min, max = 0.090779438 6.7292387e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1323391e-05, Final residual = 3.6220089e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6212324e-09, Final residual = 7.4682856e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656667 0 0.68873518 water fraction, min, max = 0.090644038 6.4558024e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643127 0 0.68873518 water fraction, min, max = 0.090779438 6.7292403e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656667 0 0.68873518 water fraction, min, max = 0.090644038 6.4558026e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643127 0 0.68873518 water fraction, min, max = 0.090779438 6.7292405e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.317019e-05, Final residual = 4.3751296e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3750251e-09, Final residual = 3.2259786e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656667 0 0.68873518 water fraction, min, max = 0.090644038 6.4558009e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643127 0 0.68873518 water fraction, min, max = 0.090779438 6.7292371e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656667 0 0.68873518 water fraction, min, max = 0.090644038 6.4558007e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643127 0 0.68873518 water fraction, min, max = 0.090779438 6.7292369e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5682392e-05, Final residual = 3.6800311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6801417e-09, Final residual = 2.956764e-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 = 0.12656667 0 0.68873518 water fraction, min, max = 0.090644038 6.4558019e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643127 0 0.68873518 water fraction, min, max = 0.090779438 6.7292393e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656667 0 0.68873518 water fraction, min, max = 0.090644038 6.455802e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643127 0 0.68873518 water fraction, min, max = 0.090779438 6.7292395e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0998219e-05, Final residual = 3.3153318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3151125e-09, Final residual = 1.6065942e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656667 0 0.68873518 water fraction, min, max = 0.090644038 6.455801e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643127 0 0.68873518 water fraction, min, max = 0.090779438 6.7292373e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656667 0 0.68873518 water fraction, min, max = 0.090644038 6.4558008e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643127 0 0.68873518 water fraction, min, max = 0.090779438 6.7292372e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2324321e-06, Final residual = 7.3910058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3908918e-09, Final residual = 1.7807227e-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 = 0.12656667 0 0.68873518 water fraction, min, max = 0.090644038 6.4558016e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643127 0 0.68873518 water fraction, min, max = 0.090779438 6.7292387e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656667 0 0.68873518 water fraction, min, max = 0.090644038 6.4558017e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643127 0 0.68873518 water fraction, min, max = 0.090779438 6.7292388e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3103226e-06, Final residual = 5.5903626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5904694e-09, Final residual = 4.0808969e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 1653.91 s ClockTime = 3279 s fluxAdjustedLocalCo Co mean: 0.048634332 max: 0.58809854 fluxAdjustedLocalCo inlet-based: CoInlet=0.0069122801 -> dtInletScale=86.802038 fluxAdjustedLocalCo dtLocalScale=1.0202372, dtInletScale=86.802038 -> dtScale=1.0202372 deltaT = 4.3717769 Time = 8821.77 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 = 0.12629313 0 0.68873518 water fraction, min, max = 0.090917577 7.018641e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615499 0 0.68873518 water fraction, min, max = 0.091055716 7.3190181e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629313 0 0.68873518 water fraction, min, max = 0.090917577 7.0409384e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615499 0 0.68873518 water fraction, min, max = 0.091055716 7.3420201e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090776096, Final residual = 6.8418731e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8011611e-08, Final residual = 6.6319335e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629313 0 0.68873517 water fraction, min, max = 0.090917577 7.0416278e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615499 0 0.68873517 water fraction, min, max = 0.091055716 7.3426924e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629313 0 0.68873517 water fraction, min, max = 0.090917577 7.041641e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615499 0 0.68873517 water fraction, min, max = 0.091055716 7.342706e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032315698, Final residual = 2.4072892e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.4100305e-08, Final residual = 8.4051428e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629313 0 0.68873518 water fraction, min, max = 0.090917577 7.041656e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615499 0 0.68873518 water fraction, min, max = 0.091055716 7.342736e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629313 0 0.68873518 water fraction, min, max = 0.090917577 7.0416578e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615499 0 0.68873518 water fraction, min, max = 0.091055716 7.3427378e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5611932e-05, Final residual = 8.1375189e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1405412e-09, Final residual = 1.4574449e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629313 0 0.68873518 water fraction, min, max = 0.090917577 7.0416598e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615499 0 0.68873518 water fraction, min, max = 0.091055716 7.3427417e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629313 0 0.68873518 water fraction, min, max = 0.090917577 7.0416599e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615499 0 0.68873518 water fraction, min, max = 0.091055716 7.3427418e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1895873e-05, Final residual = 9.0997189e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.0984602e-09, Final residual = 4.3008488e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629313 0 0.68873517 water fraction, min, max = 0.090917577 7.0416583e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615499 0 0.68873517 water fraction, min, max = 0.091055716 7.3427387e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629313 0 0.68873517 water fraction, min, max = 0.090917577 7.0416582e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615499 0 0.68873517 water fraction, min, max = 0.091055716 7.3427385e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.481068e-05, Final residual = 8.0333187e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0336087e-09, Final residual = 3.6195548e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629313 0 0.68873518 water fraction, min, max = 0.090917577 7.0416594e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615499 0 0.68873518 water fraction, min, max = 0.091055716 7.342741e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629313 0 0.68873518 water fraction, min, max = 0.090917577 7.0416595e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615499 0 0.68873518 water fraction, min, max = 0.091055716 7.3427411e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.711139e-05, Final residual = 4.277748e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2773679e-09, Final residual = 6.5303404e-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 = 0.12629313 0 0.68873518 water fraction, min, max = 0.090917577 7.0416588e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615499 0 0.68873518 water fraction, min, max = 0.091055716 7.3427398e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629313 0 0.68873518 water fraction, min, max = 0.090917577 7.0416588e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615499 0 0.68873518 water fraction, min, max = 0.091055716 7.3427398e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1854041e-05, Final residual = 3.7207791e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7210278e-09, Final residual = 6.406789e-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 = 0.12629313 0 0.68873518 water fraction, min, max = 0.090917577 7.0416593e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615499 0 0.68873518 water fraction, min, max = 0.091055716 7.3427407e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629313 0 0.68873518 water fraction, min, max = 0.090917577 7.0416593e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615499 0 0.68873518 water fraction, min, max = 0.091055716 7.3427407e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7268762e-06, Final residual = 4.9791545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9790481e-09, Final residual = 7.8631218e-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 = 0.12629313 0 0.68873518 water fraction, min, max = 0.090917577 7.041659e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615499 0 0.68873518 water fraction, min, max = 0.091055716 7.3427401e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629313 0 0.68873518 water fraction, min, max = 0.090917577 7.041659e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615499 0 0.68873518 water fraction, min, max = 0.091055716 7.3427401e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3591464e-06, Final residual = 7.1350525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1351329e-09, Final residual = 1.5245384e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 1661.44 s ClockTime = 3294 s fluxAdjustedLocalCo Co mean: 0.049810309 max: 0.58739313 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070521593 -> dtInletScale=85.080324 fluxAdjustedLocalCo dtLocalScale=1.0214624, dtInletScale=85.080324 -> dtScale=1.0214624 deltaT = 4.4656011 Time = 8826.24 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 = 0.12601389 0 0.68873518 water fraction, min, max = 0.09119682 7.6618654e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587279 0 0.68873518 water fraction, min, max = 0.091337924 7.9931947e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601389 0 0.68873518 water fraction, min, max = 0.09119682 7.686665e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587279 0 0.68873518 water fraction, min, max = 0.091337924 8.0187886e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091313301, Final residual = 3.5170584e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4953359e-08, Final residual = 9.7157268e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601389 0 0.68873518 water fraction, min, max = 0.09119682 7.6874856e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587279 0 0.68873518 water fraction, min, max = 0.091337924 8.0196336e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601389 0 0.68873518 water fraction, min, max = 0.09119682 7.6875049e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587279 0 0.68873518 water fraction, min, max = 0.091337924 8.0196536e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033060959, Final residual = 3.2322352e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2352663e-08, Final residual = 2.9450449e-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 = 0.12601389 0 0.68873518 water fraction, min, max = 0.09119682 7.6875292e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587279 0 0.68873518 water fraction, min, max = 0.091337924 8.0197022e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601389 0 0.68873518 water fraction, min, max = 0.09119682 7.6875322e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587279 0 0.68873518 water fraction, min, max = 0.091337924 8.0197053e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4347723e-05, Final residual = 6.9551983e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9598585e-09, Final residual = 7.5698148e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601389 0 0.68873517 water fraction, min, max = 0.09119682 7.6875357e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587279 0 0.68873517 water fraction, min, max = 0.091337924 8.0197123e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601389 0 0.68873517 water fraction, min, max = 0.09119682 7.6875361e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587279 0 0.68873517 water fraction, min, max = 0.091337924 8.0197127e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8167374e-05, Final residual = 9.7440662e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7438933e-09, Final residual = 4.5690449e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601389 0 0.68873517 water fraction, min, max = 0.09119682 7.6875347e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587279 0 0.68873517 water fraction, min, max = 0.091337924 8.0197099e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601389 0 0.68873517 water fraction, min, max = 0.09119682 7.6875345e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587279 0 0.68873517 water fraction, min, max = 0.091337924 8.0197097e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.791016e-05, Final residual = 5.4293482e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4293911e-09, Final residual = 5.258909e-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 = 0.12601389 0 0.68873518 water fraction, min, max = 0.09119682 7.6875359e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587279 0 0.68873518 water fraction, min, max = 0.091337924 8.0197125e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601389 0 0.68873518 water fraction, min, max = 0.09119682 7.6875361e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587279 0 0.68873518 water fraction, min, max = 0.091337924 8.0197126e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9028609e-05, Final residual = 5.9231871e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9230246e-09, Final residual = 2.5572177e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601389 0 0.68873517 water fraction, min, max = 0.09119682 7.6875352e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587279 0 0.68873517 water fraction, min, max = 0.091337924 8.0197109e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601389 0 0.68873517 water fraction, min, max = 0.09119682 7.6875351e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587279 0 0.68873517 water fraction, min, max = 0.091337924 8.0197108e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2881578e-05, Final residual = 3.3405502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3409187e-09, Final residual = 2.551233e-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 = 0.12601389 0 0.68873518 water fraction, min, max = 0.09119682 7.6875356e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587279 0 0.68873518 water fraction, min, max = 0.091337924 8.0197117e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601389 0 0.68873518 water fraction, min, max = 0.09119682 7.6875356e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587279 0 0.68873518 water fraction, min, max = 0.091337924 8.0197117e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3026115e-06, Final residual = 2.5972608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5971255e-09, Final residual = 8.488248e-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 = 0.12601389 0 0.68873518 water fraction, min, max = 0.09119682 7.6875352e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587279 0 0.68873518 water fraction, min, max = 0.091337924 8.0197109e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601389 0 0.68873518 water fraction, min, max = 0.09119682 7.6875352e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587279 0 0.68873518 water fraction, min, max = 0.091337924 8.0197109e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6585107e-06, Final residual = 9.100675e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1007999e-09, Final residual = 6.3215203e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 1668.58 s ClockTime = 3308 s fluxAdjustedLocalCo Co mean: 0.051046364 max: 0.58143428 fluxAdjustedLocalCo inlet-based: CoInlet=0.0072035082 -> dtInletScale=83.292749 fluxAdjustedLocalCo dtLocalScale=1.0319309, dtInletScale=83.292749 -> dtScale=1.0319309 deltaT = 4.6081866 Time = 8830.85 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 = 0.12572718 0 0.68873518 water fraction, min, max = 0.091483534 8.3755156e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558157 0 0.68873518 water fraction, min, max = 0.091629143 8.7451881e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572718 0 0.68873518 water fraction, min, max = 0.091483534 8.4037075e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558157 0 0.68873518 water fraction, min, max = 0.091629143 8.774306e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091792663, Final residual = 3.786834e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7622258e-08, Final residual = 3.4147411e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572718 0 0.68873518 water fraction, min, max = 0.091483534 -3.9621345e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558157 0 0.68873518 water fraction, min, max = 0.091629143 -3.7114747e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572718 0 0.68873518 water fraction, min, max = 0.091483534 8.4047565e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558157 0 0.68873518 water fraction, min, max = 0.091629143 8.775448e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034233306, Final residual = 2.6305767e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.6333871e-08, Final residual = 7.6188524e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572718 0 0.68873518 water fraction, min, max = 0.091483534 8.4047742e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558157 0 0.68873518 water fraction, min, max = 0.091629143 8.775483e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572718 0 0.68873518 water fraction, min, max = 0.091483534 8.4047771e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558157 0 0.68873518 water fraction, min, max = 0.091629143 8.7754859e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7146261e-05, Final residual = 6.7768919e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.7796692e-09, Final residual = 6.8696835e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572718 0 0.68873517 water fraction, min, max = 0.091483534 8.4047902e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558157 0 0.68873517 water fraction, min, max = 0.091629143 8.7755124e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572718 0 0.68873517 water fraction, min, max = 0.091483534 8.4047917e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558157 0 0.68873517 water fraction, min, max = 0.091629143 8.775514e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9029581e-05, Final residual = 7.5453838e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.544522e-09, Final residual = 7.0868897e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572718 0 0.68873518 water fraction, min, max = 0.091483534 8.4047865e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558157 0 0.68873518 water fraction, min, max = 0.091629143 8.7755033e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572718 0 0.68873518 water fraction, min, max = 0.091483534 8.4047858e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558157 0 0.68873518 water fraction, min, max = 0.091629143 8.7755026e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8466839e-05, Final residual = 8.0983734e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0995934e-09, Final residual = 4.5800542e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572718 0 0.68873517 water fraction, min, max = 0.091483534 8.4047878e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558157 0 0.68873517 water fraction, min, max = 0.091629143 8.7755067e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572718 0 0.68873517 water fraction, min, max = 0.091483534 8.4047881e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558157 0 0.68873517 water fraction, min, max = 0.091629143 8.7755071e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9497272e-05, Final residual = 9.8702939e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8701153e-09, Final residual = 4.5517331e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572718 0 0.68873518 water fraction, min, max = 0.091483534 8.4047874e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558157 0 0.68873518 water fraction, min, max = 0.091629143 8.7755055e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572718 0 0.68873518 water fraction, min, max = 0.091483534 8.4047872e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558157 0 0.68873518 water fraction, min, max = 0.091629143 8.7755053e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3360545e-05, Final residual = 8.9120379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9125046e-09, Final residual = 1.5008893e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572718 0 0.68873518 water fraction, min, max = 0.091483534 8.4047873e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558157 0 0.68873518 water fraction, min, max = 0.091629143 8.7755055e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572718 0 0.68873518 water fraction, min, max = 0.091483534 8.4047874e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558157 0 0.68873518 water fraction, min, max = 0.091629143 8.7755056e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7006511e-06, Final residual = 3.9801843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9804008e-09, Final residual = 6.3130315e-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 = 0.12572718 0 0.68873518 water fraction, min, max = 0.091483534 8.4047873e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558157 0 0.68873518 water fraction, min, max = 0.091629143 8.7755055e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572718 0 0.68873518 water fraction, min, max = 0.091483534 8.4047873e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558157 0 0.68873518 water fraction, min, max = 0.091629143 8.7755055e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0489193e-06, Final residual = 5.4791811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.479023e-09, Final residual = 7.5974732e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 1675.56 s ClockTime = 3322 s fluxAdjustedLocalCo Co mean: 0.052842188 max: 0.65148659 fluxAdjustedLocalCo inlet-based: CoInlet=0.0074335142 -> dtInletScale=80.715524 fluxAdjustedLocalCo dtLocalScale=0.92097061, dtInletScale=80.715524 -> dtScale=0.92097061 deltaT = 4.2440006 Time = 8835.09 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 = 0.12544747 0 0.68873518 water fraction, min, max = 0.091763245 9.130149e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531336 0 0.68873518 water fraction, min, max = 0.091897347 9.4973706e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544747 0 0.68873518 water fraction, min, max = 0.091763245 9.1556841e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531336 0 0.68873518 water fraction, min, max = 0.091897347 9.5236745e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085688835, Final residual = 4.2976297e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2722117e-08, Final residual = 3.8001e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544747 0 0.68873518 water fraction, min, max = 0.091763245 9.1565591e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531336 0 0.68873518 water fraction, min, max = 0.091897347 9.5246551e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544747 0 0.68873518 water fraction, min, max = 0.091763245 9.1565853e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531336 0 0.68873518 water fraction, min, max = 0.091897347 9.5246822e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003006872, Final residual = 1.9841669e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9858488e-08, Final residual = 3.6437106e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544747 0 0.68873517 water fraction, min, max = 0.091763245 9.1566015e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531336 0 0.68873517 water fraction, min, max = 0.091897347 9.5247145e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544747 0 0.68873517 water fraction, min, max = 0.091763245 9.1566041e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531336 0 0.68873517 water fraction, min, max = 0.091897347 9.5247171e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0697135e-05, Final residual = 3.5705328e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5733679e-09, Final residual = 2.3118075e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544747 0 0.68873517 water fraction, min, max = 0.091763245 9.156604e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531336 0 0.68873517 water fraction, min, max = 0.091897347 9.524717e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544747 0 0.68873517 water fraction, min, max = 0.091763245 9.1566041e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531336 0 0.68873517 water fraction, min, max = 0.091897347 9.5247171e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9182924e-05, Final residual = 2.943718e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9439279e-09, Final residual = 6.9075913e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544747 0 0.68873518 water fraction, min, max = 0.091763245 9.1566077e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531336 0 0.68873518 water fraction, min, max = 0.091897347 9.5247242e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544747 0 0.68873518 water fraction, min, max = 0.091763245 9.1566079e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531336 0 0.68873518 water fraction, min, max = 0.091897347 9.5247245e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1909693e-05, Final residual = 4.138475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.139377e-09, Final residual = 1.0350977e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544747 0 0.68873517 water fraction, min, max = 0.091763245 9.1566048e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531336 0 0.68873517 water fraction, min, max = 0.091897347 9.5247182e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544747 0 0.68873517 water fraction, min, max = 0.091763245 9.1566046e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531336 0 0.68873517 water fraction, min, max = 0.091897347 9.524718e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4536823e-05, Final residual = 8.1767748e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1766793e-09, Final residual = 7.5602221e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544747 0 0.68873518 water fraction, min, max = 0.091763245 9.1566071e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531336 0 0.68873518 water fraction, min, max = 0.091897347 9.524723e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544747 0 0.68873518 water fraction, min, max = 0.091763245 9.1566072e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531336 0 0.68873518 water fraction, min, max = 0.091897347 9.5247232e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6686687e-06, Final residual = 5.6078251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.608139e-09, Final residual = 2.6000093e-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 = 0.12544747 0 0.68873517 water fraction, min, max = 0.091763245 9.1566054e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531336 0 0.68873517 water fraction, min, max = 0.091897347 9.5247195e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544747 0 0.68873517 water fraction, min, max = 0.091763245 9.1566053e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531336 0 0.68873517 water fraction, min, max = 0.091897347 9.5247193e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0839307e-06, Final residual = 7.979357e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9792672e-09, Final residual = 8.1171225e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1681.01 s ClockTime = 3333 s fluxAdjustedLocalCo Co mean: 0.048810231 max: 0.60814862 fluxAdjustedLocalCo inlet-based: CoInlet=0.0068460421 -> dtInletScale=87.64188 fluxAdjustedLocalCo dtLocalScale=0.98660094, dtInletScale=87.64188 -> dtScale=0.98660094 deltaT = 4.1871328 Time = 8839.28 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 = 0.12518106 0 0.68873518 water fraction, min, max = 0.092029652 9.900714e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504875 0 0.68873518 water fraction, min, max = 0.092161957 1.0289729e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518106 0 0.68873518 water fraction, min, max = 0.092029652 9.9271407e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504875 0 0.68873518 water fraction, min, max = 0.092161957 1.0316938e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084847565, Final residual = 4.6550723e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6289357e-08, Final residual = 5.2938425e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518106 0 0.68873518 water fraction, min, max = 0.092029652 -3.8111687e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504875 0 0.68873518 water fraction, min, max = 0.092161957 -3.5268602e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518106 0 0.68873518 water fraction, min, max = 0.092029652 9.9280599e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504875 0 0.68873518 water fraction, min, max = 0.092161957 1.0317967e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029101923, Final residual = 2.1001198e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1019903e-08, Final residual = 4.8334411e-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 = 0.12518106 0 0.68873517 water fraction, min, max = 0.092029652 9.9280688e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504875 0 0.68873517 water fraction, min, max = 0.092161957 1.0317985e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518106 0 0.68873517 water fraction, min, max = 0.092029652 9.9280705e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504875 0 0.68873517 water fraction, min, max = 0.092161957 1.0317987e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6998102e-05, Final residual = 3.884731e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8866422e-09, Final residual = 3.3049609e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518106 0 0.68873518 water fraction, min, max = 0.092029652 9.9280696e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504875 0 0.68873518 water fraction, min, max = 0.092161957 1.0317985e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518106 0 0.68873518 water fraction, min, max = 0.092029652 9.9280696e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504875 0 0.68873518 water fraction, min, max = 0.092161957 1.0317985e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5458349e-05, Final residual = 5.0880932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.088267e-09, Final residual = 9.1424061e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518106 0 0.68873518 water fraction, min, max = 0.092029652 9.9280732e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504875 0 0.68873518 water fraction, min, max = 0.092161957 1.0317992e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518106 0 0.68873518 water fraction, min, max = 0.092029652 9.9280734e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504875 0 0.68873518 water fraction, min, max = 0.092161957 1.0317992e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0194856e-05, Final residual = 7.4187344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4193167e-09, Final residual = 1.8410758e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518106 0 0.68873518 water fraction, min, max = 0.092029652 9.9280696e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504875 0 0.68873518 water fraction, min, max = 0.092161957 1.0317984e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518106 0 0.68873518 water fraction, min, max = 0.092029652 9.9280693e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504875 0 0.68873518 water fraction, min, max = 0.092161957 1.0317984e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.363525e-05, Final residual = 3.5038225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5036889e-09, Final residual = 8.551843e-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 = 0.12518106 0 0.68873518 water fraction, min, max = 0.092029652 9.9280719e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504875 0 0.68873518 water fraction, min, max = 0.092161957 1.0317989e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518106 0 0.68873518 water fraction, min, max = 0.092029652 9.928072e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504875 0 0.68873518 water fraction, min, max = 0.092161957 1.0317989e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.578026e-06, Final residual = 2.3439516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3440747e-09, Final residual = 1.3048361e-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 = 0.12518106 0 0.68873518 water fraction, min, max = 0.092029652 9.9280703e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504875 0 0.68873518 water fraction, min, max = 0.092161957 1.0317986e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518106 0 0.68873518 water fraction, min, max = 0.092029652 9.9280701e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504875 0 0.68873518 water fraction, min, max = 0.092161957 1.0317986e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0649322e-06, Final residual = 9.323507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3235485e-09, Final residual = 9.2226178e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1686.82 s ClockTime = 3345 s fluxAdjustedLocalCo Co mean: 0.048274912 max: 0.55004054 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067543079 -> dtInletScale=88.832195 fluxAdjustedLocalCo dtLocalScale=1.0908287, dtInletScale=88.832195 -> dtScale=1.0908287 deltaT = 4.5674446 Time = 8843.85 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 = 0.12490443 0 0.68873518 water fraction, min, max = 0.092306279 1.0757974e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476011 0 0.68873518 water fraction, min, max = 0.092450601 1.1214422e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490443 0 0.68873518 water fraction, min, max = 0.092306279 1.0791424e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476011 0 0.68873518 water fraction, min, max = 0.092450601 1.124895e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091389741, Final residual = 8.0471298e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9970131e-08, Final residual = 2.2196295e-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 = 0.12490443 0 0.68873518 water fraction, min, max = 0.092306279 -2.1023686e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476011 0 0.68873518 water fraction, min, max = 0.092450601 -1.941931e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490443 0 0.68873518 water fraction, min, max = 0.092306279 1.0792638e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476011 0 0.68873518 water fraction, min, max = 0.092450601 1.1250263e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033468616, Final residual = 3.9804763e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9850966e-08, Final residual = 9.8499413e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490443 0 0.68873518 water fraction, min, max = 0.092306279 1.0792659e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476011 0 0.68873518 water fraction, min, max = 0.092450601 1.1250304e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490443 0 0.68873518 water fraction, min, max = 0.092306279 1.0792662e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476011 0 0.68873518 water fraction, min, max = 0.092450601 1.1250307e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0561549e-05, Final residual = 3.8277112e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8308667e-09, Final residual = 6.0391321e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490443 0 0.68873518 water fraction, min, max = 0.092306279 1.0792656e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476011 0 0.68873518 water fraction, min, max = 0.092450601 1.1250295e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490443 0 0.68873518 water fraction, min, max = 0.092306279 1.0792656e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476011 0 0.68873518 water fraction, min, max = 0.092450601 1.1250295e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4995751e-05, Final residual = 8.0276443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.027672e-09, Final residual = 2.4525059e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490443 0 0.68873518 water fraction, min, max = 0.092306279 1.0792663e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476011 0 0.68873518 water fraction, min, max = 0.092450601 1.1250309e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490443 0 0.68873518 water fraction, min, max = 0.092306279 1.0792664e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476011 0 0.68873518 water fraction, min, max = 0.092450601 1.125031e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7228835e-05, Final residual = 3.7307332e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7306197e-09, Final residual = 9.6291021e-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 = 0.12490443 0 0.68873518 water fraction, min, max = 0.092306279 1.0792658e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476011 0 0.68873518 water fraction, min, max = 0.092450601 1.1250298e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490443 0 0.68873518 water fraction, min, max = 0.092306279 1.0792657e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476011 0 0.68873518 water fraction, min, max = 0.092450601 1.1250298e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8795109e-05, Final residual = 7.5438781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5439026e-09, Final residual = 6.2712924e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490443 0 0.68873518 water fraction, min, max = 0.092306279 1.0792661e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476011 0 0.68873518 water fraction, min, max = 0.092450601 1.1250305e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490443 0 0.68873518 water fraction, min, max = 0.092306279 1.0792661e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476011 0 0.68873518 water fraction, min, max = 0.092450601 1.1250306e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3279258e-05, Final residual = 4.3270647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3270678e-09, Final residual = 4.0576764e-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 = 0.12490443 0 0.68873518 water fraction, min, max = 0.092306279 1.0792659e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476011 0 0.68873518 water fraction, min, max = 0.092450601 1.1250301e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490443 0 0.68873518 water fraction, min, max = 0.092306279 1.0792659e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476011 0 0.68873518 water fraction, min, max = 0.092450601 1.1250301e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8754246e-06, Final residual = 2.6315226e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6313198e-09, Final residual = 1.4803317e-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 = 0.12490443 0 0.68873518 water fraction, min, max = 0.092306279 1.079266e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476011 0 0.68873518 water fraction, min, max = 0.092450601 1.1250304e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490443 0 0.68873518 water fraction, min, max = 0.092306279 1.0792661e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476011 0 0.68873518 water fraction, min, max = 0.092450601 1.1250304e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3943776e-06, Final residual = 9.7316423e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7315199e-09, Final residual = 7.4075468e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 1693.76 s ClockTime = 3359 s fluxAdjustedLocalCo Co mean: 0.052807345 max: 0.5909757 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073677929 -> dtInletScale=81.435514 fluxAdjustedLocalCo dtLocalScale=1.0152702, dtInletScale=81.435514 -> dtScale=1.0152702 deltaT = 4.6371893 Time = 8848.48 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 = 0.12461358 0 0.68873518 water fraction, min, max = 0.092597127 1.1732226e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446706 0 0.68873518 water fraction, min, max = 0.092743653 1.2232269e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461358 0 0.68873518 water fraction, min, max = 0.092597127 1.176906e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446706 0 0.68873518 water fraction, min, max = 0.092743653 1.2270306e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092600058, Final residual = 2.7297139e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7123937e-08, Final residual = 1.0074116e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461358 0 0.68873518 water fraction, min, max = 0.092597127 1.1770362e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446706 0 0.68873518 water fraction, min, max = 0.092743653 1.2271708e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461358 0 0.68873518 water fraction, min, max = 0.092597127 1.1770407e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446706 0 0.68873518 water fraction, min, max = 0.092743653 1.2271755e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033566442, Final residual = 1.4442374e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4455151e-08, Final residual = 2.0603829e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461358 0 0.68873518 water fraction, min, max = 0.092597127 1.1770446e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446706 0 0.68873518 water fraction, min, max = 0.092743653 1.2271831e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461358 0 0.68873518 water fraction, min, max = 0.092597127 1.177045e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446706 0 0.68873518 water fraction, min, max = 0.092743653 1.2271836e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1287016e-05, Final residual = 3.1837234e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1865124e-09, Final residual = 7.8496747e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461358 0 0.68873518 water fraction, min, max = 0.092597127 1.1770434e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446706 0 0.68873518 water fraction, min, max = 0.092743653 1.2271804e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461358 0 0.68873518 water fraction, min, max = 0.092597127 1.1770433e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446706 0 0.68873518 water fraction, min, max = 0.092743653 1.2271802e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5991524e-05, Final residual = 7.3979582e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.396637e-09, Final residual = 2.4984862e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461358 0 0.68873518 water fraction, min, max = 0.092597127 1.1770445e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446706 0 0.68873518 water fraction, min, max = 0.092743653 1.2271825e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461358 0 0.68873518 water fraction, min, max = 0.092597127 1.1770446e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446706 0 0.68873518 water fraction, min, max = 0.092743653 1.2271827e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7472771e-05, Final residual = 8.9111642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9126879e-09, Final residual = 3.6499334e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461358 0 0.68873518 water fraction, min, max = 0.092597127 1.1770438e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446706 0 0.68873518 water fraction, min, max = 0.092743653 1.2271811e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461358 0 0.68873518 water fraction, min, max = 0.092597127 1.1770437e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446706 0 0.68873518 water fraction, min, max = 0.092743653 1.227181e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9105102e-05, Final residual = 5.7140336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7140681e-09, Final residual = 4.8329431e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461358 0 0.68873518 water fraction, min, max = 0.092597127 1.1770442e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446706 0 0.68873518 water fraction, min, max = 0.092743653 1.2271821e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461358 0 0.68873518 water fraction, min, max = 0.092597127 1.1770443e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446706 0 0.68873518 water fraction, min, max = 0.092743653 1.2271821e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3489194e-05, Final residual = 4.9246552e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9244729e-09, Final residual = 2.6492188e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461358 0 0.68873518 water fraction, min, max = 0.092597127 1.1770439e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446706 0 0.68873518 water fraction, min, max = 0.092743653 1.2271814e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461358 0 0.68873518 water fraction, min, max = 0.092597127 1.1770439e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446706 0 0.68873518 water fraction, min, max = 0.092743653 1.2271813e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0018226e-05, Final residual = 4.4903788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4902041e-09, Final residual = 2.3216466e-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 = 0.12461358 0 0.68873518 water fraction, min, max = 0.092597127 1.1770441e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446706 0 0.68873518 water fraction, min, max = 0.092743653 1.2271819e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461358 0 0.68873518 water fraction, min, max = 0.092597127 1.1770442e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446706 0 0.68873518 water fraction, min, max = 0.092743653 1.2271819e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3814724e-06, Final residual = 6.8325179e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8325197e-09, Final residual = 3.4233082e-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 = 0.12461358 0 0.68873518 water fraction, min, max = 0.092597127 1.177044e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446706 0 0.68873518 water fraction, min, max = 0.092743653 1.2271815e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461358 0 0.68873518 water fraction, min, max = 0.092597127 1.177044e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446706 0 0.68873518 water fraction, min, max = 0.092743653 1.2271815e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6809995e-06, Final residual = 9.1605505e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1605509e-09, Final residual = 6.4789578e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 1700.72 s ClockTime = 3373 s fluxAdjustedLocalCo Co mean: 0.053750431 max: 0.68905737 fluxAdjustedLocalCo inlet-based: CoInlet=0.0074802989 -> dtInletScale=80.210698 fluxAdjustedLocalCo dtLocalScale=0.87075479, dtInletScale=80.210698 -> dtScale=0.87075479 deltaT = 4.0378506 Time = 8852.52 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 = 0.12433947 0 0.68873517 water fraction, min, max = 0.092871241 1.2724726e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12421188 0 0.68873517 water fraction, min, max = 0.092998829 1.3192327e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433947 0 0.68873517 water fraction, min, max = 0.092871241 1.2754522e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12421188 0 0.68873517 water fraction, min, max = 0.092998829 1.322297e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083482209, Final residual = 8.2522031e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.2066412e-08, Final residual = 9.8448749e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433947 0 0.68873518 water fraction, min, max = 0.092871241 1.2755427e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12421188 0 0.68873518 water fraction, min, max = 0.092998829 1.3223934e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433947 0 0.68873518 water fraction, min, max = 0.092871241 1.2755455e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12421188 0 0.68873518 water fraction, min, max = 0.092998829 1.3223962e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026619027, Final residual = 1.3516851e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3527226e-08, Final residual = 3.9347362e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433947 0 0.68873517 water fraction, min, max = 0.092871241 1.2755474e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12421188 0 0.68873517 water fraction, min, max = 0.092998829 1.3224e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433947 0 0.68873517 water fraction, min, max = 0.092871241 1.2755476e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12421188 0 0.68873517 water fraction, min, max = 0.092998829 1.3224002e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.976351e-05, Final residual = 3.4292456e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4313793e-09, Final residual = 2.6472551e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433947 0 0.68873517 water fraction, min, max = 0.092871241 1.275546e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12421188 0 0.68873517 water fraction, min, max = 0.092998829 1.322397e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433947 0 0.68873517 water fraction, min, max = 0.092871241 1.2755459e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12421188 0 0.68873517 water fraction, min, max = 0.092998829 1.3223968e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1277882e-05, Final residual = 9.1746672e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.1739514e-09, Final residual = 2.150831e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433947 0 0.68873518 water fraction, min, max = 0.092871241 1.2755468e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12421188 0 0.68873518 water fraction, min, max = 0.092998829 1.3223986e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433947 0 0.68873518 water fraction, min, max = 0.092871241 1.2755468e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12421188 0 0.68873518 water fraction, min, max = 0.092998829 1.3223987e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7197981e-05, Final residual = 8.9555054e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9560061e-09, Final residual = 4.103894e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433947 0 0.68873517 water fraction, min, max = 0.092871241 1.2755463e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12421188 0 0.68873517 water fraction, min, max = 0.092998829 1.3223977e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433947 0 0.68873517 water fraction, min, max = 0.092871241 1.2755463e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12421188 0 0.68873517 water fraction, min, max = 0.092998829 1.3223976e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1131934e-05, Final residual = 6.4419271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4416998e-09, Final residual = 1.9295324e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433947 0 0.68873517 water fraction, min, max = 0.092871241 1.2755466e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12421188 0 0.68873517 water fraction, min, max = 0.092998829 1.3223982e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433947 0 0.68873517 water fraction, min, max = 0.092871241 1.2755466e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12421188 0 0.68873517 water fraction, min, max = 0.092998829 1.3223982e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5041614e-06, Final residual = 4.0579557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0578615e-09, Final residual = 4.6348777e-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 = 0.12433947 0 0.68873517 water fraction, min, max = 0.092871241 1.2755464e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12421188 0 0.68873517 water fraction, min, max = 0.092998829 1.3223979e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433947 0 0.68873517 water fraction, min, max = 0.092871241 1.2755464e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12421188 0 0.68873517 water fraction, min, max = 0.092998829 1.3223979e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.316059e-06, Final residual = 2.2677121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2674905e-09, Final residual = 4.7241481e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1707.23 s ClockTime = 3386 s fluxAdjustedLocalCo Co mean: 0.046944581 max: 0.55128994 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065134994 -> dtInletScale=92.116383 fluxAdjustedLocalCo dtLocalScale=1.0883565, dtInletScale=92.116383 -> dtScale=1.0883565 deltaT = 4.3946171 Time = 8856.92 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 = 0.12407302 0 0.68873518 water fraction, min, max = 0.09313769 1.3750362e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12393416 0 0.68873518 water fraction, min, max = 0.093276551 1.4295183e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12407302 0 0.68873518 water fraction, min, max = 0.09313769 1.3787807e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12393416 0 0.68873518 water fraction, min, max = 0.093276551 1.4333787e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088477393, Final residual = 6.9925524e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.951153e-08, Final residual = 4.5192618e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12407302 0 0.68873518 water fraction, min, max = 0.09313769 1.378898e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12393416 0 0.68873518 water fraction, min, max = 0.093276551 1.4334973e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12407302 0 0.68873518 water fraction, min, max = 0.09313769 1.3789015e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12393416 0 0.68873518 water fraction, min, max = 0.093276551 1.4335009e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031319244, Final residual = 1.3368901e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3381025e-08, Final residual = 1.1679589e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12407302 0 0.68873518 water fraction, min, max = 0.09313769 1.3789029e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12393416 0 0.68873518 water fraction, min, max = 0.093276551 1.4335037e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12407302 0 0.68873518 water fraction, min, max = 0.09313769 1.3789031e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12393416 0 0.68873518 water fraction, min, max = 0.093276551 1.4335038e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9351936e-05, Final residual = 5.8870052e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8908399e-09, Final residual = 2.6136684e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12407302 0 0.68873518 water fraction, min, max = 0.09313769 1.3789006e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12393416 0 0.68873518 water fraction, min, max = 0.093276551 1.4334987e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12407302 0 0.68873518 water fraction, min, max = 0.09313769 1.3789003e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12393416 0 0.68873518 water fraction, min, max = 0.093276551 1.4334985e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8862723e-05, Final residual = 4.2210798e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.220075e-09, Final residual = 5.4321915e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12407302 0 0.68873518 water fraction, min, max = 0.09313769 1.3789017e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12393416 0 0.68873518 water fraction, min, max = 0.093276551 1.4335013e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12407302 0 0.68873518 water fraction, min, max = 0.09313769 1.3789018e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12393416 0 0.68873518 water fraction, min, max = 0.093276551 1.4335014e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3701468e-05, Final residual = 6.7647295e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.764839e-09, Final residual = 4.0085326e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12407302 0 0.68873517 water fraction, min, max = 0.09313769 1.3789007e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12393416 0 0.68873517 water fraction, min, max = 0.093276551 1.4334992e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12407302 0 0.68873517 water fraction, min, max = 0.09313769 1.3789006e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12393416 0 0.68873517 water fraction, min, max = 0.093276551 1.4334991e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6456546e-05, Final residual = 9.8947429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8950058e-09, Final residual = 1.1366211e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12407302 0 0.68873518 water fraction, min, max = 0.09313769 1.3789013e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12393416 0 0.68873518 water fraction, min, max = 0.093276551 1.4335005e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12407302 0 0.68873518 water fraction, min, max = 0.09313769 1.3789014e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12393416 0 0.68873518 water fraction, min, max = 0.093276551 1.4335005e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.155293e-05, Final residual = 3.1501488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1502647e-09, Final residual = 7.0411942e-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 = 0.12407302 0 0.68873518 water fraction, min, max = 0.09313769 1.3789009e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12393416 0 0.68873518 water fraction, min, max = 0.093276551 1.4334996e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12407302 0 0.68873518 water fraction, min, max = 0.09313769 1.3789009e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12393416 0 0.68873518 water fraction, min, max = 0.093276551 1.4334996e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5983743e-06, Final residual = 1.614678e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6144969e-09, Final residual = 2.5425689e-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 = 0.12407302 0 0.68873518 water fraction, min, max = 0.09313769 1.3789012e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12393416 0 0.68873518 water fraction, min, max = 0.093276551 1.4335002e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12407302 0 0.68873518 water fraction, min, max = 0.09313769 1.3789012e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12393416 0 0.68873518 water fraction, min, max = 0.093276551 1.4335002e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.425095e-06, Final residual = 8.4276528e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4274478e-09, Final residual = 3.466271e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 1714.15 s ClockTime = 3400 s fluxAdjustedLocalCo Co mean: 0.051234976 max: 0.53249612 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070890032 -> dtInletScale=84.638134 fluxAdjustedLocalCo dtLocalScale=1.1267688, dtInletScale=84.638134 -> dtScale=1.1267688 deltaT = 4.8897839 Time = 8861.81 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 = 0.12377965 0 0.68873518 water fraction, min, max = 0.093431058 1.4963698e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12362515 0 0.68873518 water fraction, min, max = 0.093585565 1.5616701e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12377965 0 0.68873518 water fraction, min, max = 0.093431058 1.5013148e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12362515 0 0.68873518 water fraction, min, max = 0.093585565 1.5667856e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095605514, Final residual = 4.3155349e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2879939e-08, Final residual = 2.5238586e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12377965 0 0.68873518 water fraction, min, max = 0.093431058 -3.2031422e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12362515 0 0.68873518 water fraction, min, max = 0.093585565 -2.6515682e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12377965 0 0.68873518 water fraction, min, max = 0.093431058 1.5014739e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12362515 0 0.68873518 water fraction, min, max = 0.093585565 1.5669291e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036359067, Final residual = 2.4362847e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4389164e-08, Final residual = 5.9561818e-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 = 0.12377965 0 0.68873518 water fraction, min, max = 0.093431058 1.5014774e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12362515 0 0.68873518 water fraction, min, max = 0.093585565 1.5669361e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12377965 0 0.68873518 water fraction, min, max = 0.093431058 1.5014778e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12362515 0 0.68873518 water fraction, min, max = 0.093585565 1.5669366e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011413105, Final residual = 9.3898066e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3944369e-09, Final residual = 2.4086867e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12377965 0 0.68873518 water fraction, min, max = 0.093431058 1.5014729e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12362515 0 0.68873518 water fraction, min, max = 0.093585565 1.5669266e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12377965 0 0.68873518 water fraction, min, max = 0.093431058 1.5014723e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12362515 0 0.68873518 water fraction, min, max = 0.093585565 1.566926e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0483254e-05, Final residual = 4.5433182e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5416104e-09, Final residual = 2.6176553e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12377965 0 0.68873518 water fraction, min, max = 0.093431058 1.5014751e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12362515 0 0.68873518 water fraction, min, max = 0.093585565 1.5669316e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12377965 0 0.68873518 water fraction, min, max = 0.093431058 1.5014754e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12362515 0 0.68873518 water fraction, min, max = 0.093585565 1.5669319e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.724761e-05, Final residual = 3.5136111e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5134949e-09, Final residual = 8.6744012e-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 = 0.12377965 0 0.68873518 water fraction, min, max = 0.093431058 1.5014733e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12362515 0 0.68873518 water fraction, min, max = 0.093585565 1.5669277e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12377965 0 0.68873518 water fraction, min, max = 0.093431058 1.5014731e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12362515 0 0.68873518 water fraction, min, max = 0.093585565 1.5669274e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6619883e-05, Final residual = 6.0960509e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0960648e-09, Final residual = 4.1452347e-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 = 0.12377965 0 0.68873518 water fraction, min, max = 0.093431058 1.5014744e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12362515 0 0.68873518 water fraction, min, max = 0.093585565 1.5669302e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12377965 0 0.68873518 water fraction, min, max = 0.093431058 1.5014746e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12362515 0 0.68873518 water fraction, min, max = 0.093585565 1.5669303e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8930231e-05, Final residual = 6.1647571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.16552e-09, Final residual = 1.1023521e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12377965 0 0.68873518 water fraction, min, max = 0.093431058 1.5014736e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12362515 0 0.68873518 water fraction, min, max = 0.093585565 1.5669284e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12377965 0 0.68873518 water fraction, min, max = 0.093431058 1.5014735e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12362515 0 0.68873518 water fraction, min, max = 0.093585565 1.5669283e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4577699e-05, Final residual = 5.4004209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3998655e-09, Final residual = 4.8577498e-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 = 0.12377965 0 0.68873518 water fraction, min, max = 0.093431058 1.5014742e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12362515 0 0.68873518 water fraction, min, max = 0.093585565 1.5669296e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12377965 0 0.68873518 water fraction, min, max = 0.093431058 1.5014743e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12362515 0 0.68873518 water fraction, min, max = 0.093585565 1.5669297e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1113846e-05, Final residual = 7.9919767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9919874e-09, Final residual = 1.735709e-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 = 0.12377965 0 0.68873518 water fraction, min, max = 0.093431058 1.5014738e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12362515 0 0.68873518 water fraction, min, max = 0.093585565 1.5669288e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12377965 0 0.68873518 water fraction, min, max = 0.093431058 1.5014737e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12362515 0 0.68873518 water fraction, min, max = 0.093585565 1.5669287e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9544013e-06, Final residual = 6.9069798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9067599e-09, Final residual = 1.2751496e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1722.55 s ClockTime = 3417 s fluxAdjustedLocalCo Co mean: 0.057223705 max: 0.65539233 fluxAdjustedLocalCo inlet-based: CoInlet=0.0078877618 -> dtInletScale=76.067206 fluxAdjustedLocalCo dtLocalScale=0.91548218, dtInletScale=76.067206 -> dtScale=0.91548218 deltaT = 4.4765047 Time = 8866.28 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 = 0.1234837 0 0.68873518 water fraction, min, max = 0.093727014 1.6291575e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12334225 0 0.68873518 water fraction, min, max = 0.093868463 1.69357e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1234837 0 0.68873518 water fraction, min, max = 0.093727014 1.633594e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12334225 0 0.68873518 water fraction, min, max = 0.093868463 1.6981468e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089929897, Final residual = 8.6208179e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.5696864e-08, Final residual = 4.9531552e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1234837 0 0.68873518 water fraction, min, max = 0.093727014 1.6336984e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12334225 0 0.68873518 water fraction, min, max = 0.093868462 1.6982148e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1234837 0 0.68873518 water fraction, min, max = 0.093727014 1.6336991e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12334225 0 0.68873518 water fraction, min, max = 0.093868462 1.6982156e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032772429, Final residual = 2.456326e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4584918e-08, Final residual = 4.1127164e-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 = 0.1234837 0 0.68873518 water fraction, min, max = 0.093727014 1.6337046e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12334225 0 0.68873518 water fraction, min, max = 0.093868463 1.6982266e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1234837 0 0.68873518 water fraction, min, max = 0.093727014 1.6337051e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12334225 0 0.68873518 water fraction, min, max = 0.093868463 1.6982272e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5797793e-05, Final residual = 3.9963089e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9995389e-09, Final residual = 1.5792549e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1234837 0 0.68873518 water fraction, min, max = 0.093727014 1.6337034e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12334225 0 0.68873518 water fraction, min, max = 0.093868463 1.6982237e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1234837 0 0.68873518 water fraction, min, max = 0.093727014 1.6337032e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12334225 0 0.68873518 water fraction, min, max = 0.093868463 1.6982235e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2810691e-05, Final residual = 5.117234e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1175482e-09, Final residual = 7.9226826e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1234837 0 0.68873518 water fraction, min, max = 0.093727014 1.6337038e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12334225 0 0.68873518 water fraction, min, max = 0.093868463 1.6982247e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1234837 0 0.68873518 water fraction, min, max = 0.093727014 1.6337039e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12334225 0 0.68873518 water fraction, min, max = 0.093868463 1.6982247e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4680909e-05, Final residual = 4.8640404e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8642501e-09, Final residual = 2.6375283e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1234837 0 0.68873518 water fraction, min, max = 0.093727014 1.6337034e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12334225 0 0.68873518 water fraction, min, max = 0.093868463 1.6982237e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1234837 0 0.68873518 water fraction, min, max = 0.093727014 1.6337033e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12334225 0 0.68873518 water fraction, min, max = 0.093868463 1.6982237e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7208466e-05, Final residual = 4.9096294e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9096245e-09, Final residual = 7.3040838e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1234837 0 0.68873517 water fraction, min, max = 0.093727014 1.6337035e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12334225 0 0.68873517 water fraction, min, max = 0.093868463 1.6982241e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1234837 0 0.68873517 water fraction, min, max = 0.093727014 1.6337036e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12334225 0 0.68873517 water fraction, min, max = 0.093868463 1.6982241e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2070448e-05, Final residual = 3.360076e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3600753e-09, Final residual = 7.1331659e-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 = 0.1234837 0 0.68873518 water fraction, min, max = 0.093727014 1.6337033e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12334225 0 0.68873518 water fraction, min, max = 0.093868463 1.6982236e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1234837 0 0.68873518 water fraction, min, max = 0.093727014 1.6337033e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12334225 0 0.68873518 water fraction, min, max = 0.093868463 1.6982236e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0100909e-06, Final residual = 7.060105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0599318e-09, Final residual = 1.1360958e-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 = 0.1234837 0 0.68873518 water fraction, min, max = 0.093727014 1.6337034e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12334225 0 0.68873518 water fraction, min, max = 0.093868462 1.6982238e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1234837 0 0.68873518 water fraction, min, max = 0.093727014 1.6337034e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12334225 0 0.68873518 water fraction, min, max = 0.093868462 1.6982239e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7626121e-06, Final residual = 2.6891558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6889363e-09, Final residual = 5.7079294e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 1730.69 s ClockTime = 3433 s fluxAdjustedLocalCo Co mean: 0.052622259 max: 0.5836453 fluxAdjustedLocalCo inlet-based: CoInlet=0.0072210969 -> dtInletScale=83.08987 fluxAdjustedLocalCo dtLocalScale=1.0280216, dtInletScale=83.08987 -> dtScale=1.0280216 deltaT = 4.6019426 Time = 8870.88 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 = 0.12319684 0 0.68873518 water fraction, min, max = 0.094013875 1.7668696e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12305142 0 0.68873518 water fraction, min, max = 0.094159287 1.8379731e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12319684 0 0.68873518 water fraction, min, max = 0.094013875 1.7718651e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12305142 0 0.68873518 water fraction, min, max = 0.094159287 1.8431314e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090764829, Final residual = 1.7899941e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7789578e-08, Final residual = 2.7230677e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12319684 0 0.68873518 water fraction, min, max = 0.094013875 1.7719801e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12305142 0 0.68873518 water fraction, min, max = 0.094159287 1.8431977e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12319684 0 0.68873518 water fraction, min, max = 0.094013875 1.7719802e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12305142 0 0.68873518 water fraction, min, max = 0.094159287 1.8431978e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033085085, Final residual = 1.1632183e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1640368e-08, Final residual = 1.713941e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12319684 0 0.68873518 water fraction, min, max = 0.094013875 1.7719925e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12305142 0 0.68873518 water fraction, min, max = 0.094159287 1.8432227e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12319684 0 0.68873518 water fraction, min, max = 0.094013875 1.7719938e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12305142 0 0.68873518 water fraction, min, max = 0.094159287 1.843224e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9211779e-05, Final residual = 3.8358112e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8380726e-08, Final residual = 2.8488378e-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 = 0.12319684 0 0.68873518 water fraction, min, max = 0.094013875 1.7719951e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12305142 0 0.68873518 water fraction, min, max = 0.094159287 1.8432265e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12319684 0 0.68873518 water fraction, min, max = 0.094013875 1.7719952e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12305142 0 0.68873518 water fraction, min, max = 0.094159287 1.8432266e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2009031e-05, Final residual = 2.4366057e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4355859e-09, Final residual = 9.8190717e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12319684 0 0.68873518 water fraction, min, max = 0.094013875 1.7719937e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12305142 0 0.68873518 water fraction, min, max = 0.094159287 1.8432237e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12319684 0 0.68873518 water fraction, min, max = 0.094013875 1.7719936e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12305142 0 0.68873518 water fraction, min, max = 0.094159287 1.8432236e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2285275e-05, Final residual = 8.7433735e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7448802e-09, Final residual = 3.0170187e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12319684 0 0.68873518 water fraction, min, max = 0.094013875 1.7719944e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12305142 0 0.68873518 water fraction, min, max = 0.094159287 1.8432251e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12319684 0 0.68873518 water fraction, min, max = 0.094013875 1.7719944e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12305142 0 0.68873518 water fraction, min, max = 0.094159287 1.8432252e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2895346e-05, Final residual = 4.075164e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.074846e-09, Final residual = 1.7724694e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12319684 0 0.68873518 water fraction, min, max = 0.094013875 1.7719939e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12305142 0 0.68873518 water fraction, min, max = 0.094159287 1.8432242e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12319684 0 0.68873518 water fraction, min, max = 0.094013875 1.7719939e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12305142 0 0.68873518 water fraction, min, max = 0.094159287 1.8432241e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6226247e-05, Final residual = 2.5301213e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5305519e-09, Final residual = 1.1240893e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12319684 0 0.68873518 water fraction, min, max = 0.094013875 1.7719939e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12305142 0 0.68873518 water fraction, min, max = 0.094159287 1.8432242e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12319684 0 0.68873518 water fraction, min, max = 0.094013875 1.7719939e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12305142 0 0.68873518 water fraction, min, max = 0.094159287 1.8432242e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2252026e-05, Final residual = 2.916941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9171967e-09, Final residual = 2.3722254e-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 = 0.12319684 0 0.68873518 water fraction, min, max = 0.094013875 1.771994e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12305142 0 0.68873518 water fraction, min, max = 0.094159287 1.8432243e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12319684 0 0.68873518 water fraction, min, max = 0.094013875 1.771994e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12305142 0 0.68873518 water fraction, min, max = 0.094159287 1.8432243e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0451302e-06, Final residual = 9.2789943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.278795e-09, Final residual = 1.2608138e-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 = 0.12319684 0 0.68873518 water fraction, min, max = 0.094013875 1.7719938e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12305142 0 0.68873518 water fraction, min, max = 0.094159287 1.8432239e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12319684 0 0.68873518 water fraction, min, max = 0.094013875 1.7719938e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12305142 0 0.68873518 water fraction, min, max = 0.094159287 1.8432239e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0767818e-06, Final residual = 4.0092595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0092179e-09, Final residual = 1.4069064e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 1739.29 s ClockTime = 3450 s fluxAdjustedLocalCo Co mean: 0.054278712 max: 0.59460013 fluxAdjustedLocalCo inlet-based: CoInlet=0.0074234421 -> dtInletScale=80.825039 fluxAdjustedLocalCo dtLocalScale=1.0090815, dtInletScale=80.825039 -> dtScale=1.0090815 deltaT = 4.643733 Time = 8875.53 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 = 0.12290469 0 0.68873518 water fraction, min, max = 0.094306019 1.9176639e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12275796 0 0.68873518 water fraction, min, max = 0.094452752 1.9947743e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12290469 0 0.68873518 water fraction, min, max = 0.094306019 1.9230926e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12275796 0 0.68873518 water fraction, min, max = 0.094452752 2.0003819e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009030085, Final residual = 3.7288979e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7047689e-08, Final residual = 5.543989e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12290469 0 0.68873518 water fraction, min, max = 0.094306019 1.9232237e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12275796 0 0.68873518 water fraction, min, max = 0.094452752 2.0004641e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12290469 0 0.68873518 water fraction, min, max = 0.094306019 1.9232241e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12275796 0 0.68873518 water fraction, min, max = 0.094452752 2.0004645e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034734543, Final residual = 1.588862e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5909365e-08, Final residual = 3.8234375e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12290469 0 0.68873518 water fraction, min, max = 0.094306019 1.9232425e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12275796 0 0.68873518 water fraction, min, max = 0.094452752 2.0005017e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12290469 0 0.68873518 water fraction, min, max = 0.094306019 1.9232444e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12275796 0 0.68873518 water fraction, min, max = 0.094452752 2.0005036e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010183214, Final residual = 2.3652773e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3653649e-09, Final residual = 1.1149193e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12290469 0 0.68873518 water fraction, min, max = 0.094306019 1.923248e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12275796 0 0.68873518 water fraction, min, max = 0.094452752 2.0005109e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12290469 0 0.68873518 water fraction, min, max = 0.094306019 1.9232484e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12275796 0 0.68873518 water fraction, min, max = 0.094452752 2.0005112e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2752439e-05, Final residual = 2.5054297e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5062966e-09, Final residual = 4.5842009e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12290469 0 0.68873518 water fraction, min, max = 0.094306019 1.9232453e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12275796 0 0.68873518 water fraction, min, max = 0.094452752 2.000505e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12290469 0 0.68873518 water fraction, min, max = 0.094306019 1.923245e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12275796 0 0.68873518 water fraction, min, max = 0.094452752 2.0005047e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.101121e-05, Final residual = 8.1362159e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1371543e-09, Final residual = 1.8899847e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12290469 0 0.68873518 water fraction, min, max = 0.094306019 1.9232472e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12275796 0 0.68873518 water fraction, min, max = 0.094452752 2.0005092e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12290469 0 0.68873518 water fraction, min, max = 0.094306019 1.9232474e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12275796 0 0.68873518 water fraction, min, max = 0.094452752 2.0005094e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1851197e-05, Final residual = 7.0435231e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0435654e-09, Final residual = 1.2835883e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12290469 0 0.68873518 water fraction, min, max = 0.094306019 1.9232458e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12275796 0 0.68873518 water fraction, min, max = 0.094452752 2.0005062e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12290469 0 0.68873518 water fraction, min, max = 0.094306019 1.9232457e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12275796 0 0.68873518 water fraction, min, max = 0.094452752 2.0005061e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4954596e-05, Final residual = 5.8639475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8639358e-09, Final residual = 2.0808288e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12290469 0 0.68873518 water fraction, min, max = 0.094306019 1.9232465e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12275796 0 0.68873518 water fraction, min, max = 0.094452752 2.0005078e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12290469 0 0.68873518 water fraction, min, max = 0.094306019 1.9232466e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12275796 0 0.68873518 water fraction, min, max = 0.094452752 2.0005079e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1334177e-05, Final residual = 7.4457118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4455571e-09, Final residual = 9.2634355e-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 = 0.12290469 0 0.68873518 water fraction, min, max = 0.094306019 1.923246e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12275796 0 0.68873518 water fraction, min, max = 0.094452752 2.0005067e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12290469 0 0.68873518 water fraction, min, max = 0.094306019 1.923246e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12275796 0 0.68873518 water fraction, min, max = 0.094452752 2.0005066e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3816567e-06, Final residual = 2.2922516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2921055e-09, Final residual = 1.9663503e-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 = 0.12290469 0 0.68873518 water fraction, min, max = 0.094306019 1.9232462e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12275796 0 0.68873518 water fraction, min, max = 0.094452752 2.0005071e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12290469 0 0.68873518 water fraction, min, max = 0.094306019 1.9232462e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12275796 0 0.68873518 water fraction, min, max = 0.094452752 2.0005071e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6487187e-06, Final residual = 9.8746375e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8746257e-09, Final residual = 1.611372e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 1746.33 s ClockTime = 3464 s fluxAdjustedLocalCo Co mean: 0.054968959 max: 0.59360947 fluxAdjustedLocalCo inlet-based: CoInlet=0.0074908545 -> dtInletScale=80.097671 fluxAdjustedLocalCo dtLocalScale=1.0107655, dtInletScale=80.097671 -> dtScale=1.0107655 deltaT = 4.6937206 Time = 8880.22 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 = 0.12260965 0 0.68873518 water fraction, min, max = 0.094601064 2.0813907e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246133 0 0.68873518 water fraction, min, max = 0.094749376 2.1651885e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12260965 0 0.68873518 water fraction, min, max = 0.094601064 2.0873164e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246133 0 0.68873518 water fraction, min, max = 0.094749376 2.1713123e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089755423, Final residual = 2.5940338e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5770007e-08, Final residual = 5.9861957e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12260965 0 0.68873517 water fraction, min, max = 0.094601064 2.087491e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246133 0 0.68873517 water fraction, min, max = 0.094749376 2.1714627e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12260965 0 0.68873517 water fraction, min, max = 0.094601064 2.0874944e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246133 0 0.68873517 water fraction, min, max = 0.094749376 2.1714663e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033977248, Final residual = 2.1589208e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1609951e-08, Final residual = 5.0604619e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12260965 0 0.68873518 water fraction, min, max = 0.094601064 2.087519e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246133 0 0.68873518 water fraction, min, max = 0.094749376 2.1715156e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12260965 0 0.68873518 water fraction, min, max = 0.094601064 2.0875215e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246133 0 0.68873518 water fraction, min, max = 0.094749376 2.1715183e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010202693, Final residual = 9.7780901e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.7856678e-09, Final residual = 3.047389e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12260965 0 0.68873518 water fraction, min, max = 0.094601064 2.0875244e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246133 0 0.68873518 water fraction, min, max = 0.094749376 2.171524e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12260965 0 0.68873518 water fraction, min, max = 0.094601064 2.0875247e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246133 0 0.68873518 water fraction, min, max = 0.094749376 2.1715243e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3200162e-05, Final residual = 8.4288264e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4283754e-09, Final residual = 1.8236823e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12260965 0 0.68873518 water fraction, min, max = 0.094601064 2.0875223e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246133 0 0.68873518 water fraction, min, max = 0.094749376 2.1715193e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12260965 0 0.68873518 water fraction, min, max = 0.094601064 2.087522e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246133 0 0.68873518 water fraction, min, max = 0.094749376 2.171519e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1888777e-05, Final residual = 9.7501609e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7520437e-09, Final residual = 1.3252678e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12260965 0 0.68873518 water fraction, min, max = 0.094601064 2.0875236e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246133 0 0.68873518 water fraction, min, max = 0.094749376 2.1715224e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12260965 0 0.68873518 water fraction, min, max = 0.094601064 2.0875238e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246133 0 0.68873518 water fraction, min, max = 0.094749376 2.1715226e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2930349e-05, Final residual = 5.2378507e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2370285e-09, Final residual = 1.0898411e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12260965 0 0.68873518 water fraction, min, max = 0.094601064 2.0875226e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246133 0 0.68873518 water fraction, min, max = 0.094749376 2.1715201e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12260965 0 0.68873518 water fraction, min, max = 0.094601064 2.0875224e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246133 0 0.68873518 water fraction, min, max = 0.094749376 2.1715199e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6513352e-05, Final residual = 8.9939977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9945987e-09, Final residual = 1.794941e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12260965 0 0.68873518 water fraction, min, max = 0.094601064 2.0875229e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246133 0 0.68873518 water fraction, min, max = 0.094749376 2.1715209e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12260965 0 0.68873518 water fraction, min, max = 0.094601064 2.087523e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246133 0 0.68873518 water fraction, min, max = 0.094749376 2.171521e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2829654e-05, Final residual = 9.4840781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4837199e-09, Final residual = 8.3943597e-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 = 0.12260965 0 0.68873518 water fraction, min, max = 0.094601064 2.0875228e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246133 0 0.68873518 water fraction, min, max = 0.094749376 2.1715205e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12260965 0 0.68873518 water fraction, min, max = 0.094601064 2.0875227e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246133 0 0.68873518 water fraction, min, max = 0.094749376 2.1715205e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7767529e-06, Final residual = 8.5606559e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5606882e-09, Final residual = 5.9947926e-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 = 0.12260965 0 0.68873518 water fraction, min, max = 0.094601064 2.0875226e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246133 0 0.68873518 water fraction, min, max = 0.094749376 2.1715203e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12260965 0 0.68873518 water fraction, min, max = 0.094601064 2.0875226e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246133 0 0.68873518 water fraction, min, max = 0.094749376 2.1715203e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8764915e-06, Final residual = 8.1023831e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1023129e-09, Final residual = 1.5801962e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 1753.58 s ClockTime = 3479 s fluxAdjustedLocalCo Co mean: 0.055725467 max: 0.6616096 fluxAdjustedLocalCo inlet-based: CoInlet=0.00757149 -> dtInletScale=79.24464 fluxAdjustedLocalCo dtLocalScale=0.90687923, dtInletScale=79.24464 -> dtScale=0.90687923 deltaT = 4.2566345 Time = 8884.48 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 = 0.12232683 0 0.68873517 water fraction, min, max = 0.094883877 2.2504329e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12219233 0 0.68873517 water fraction, min, max = 0.095018378 2.3319106e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12232683 0 0.68873517 water fraction, min, max = 0.094883877 2.255641e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12219233 0 0.68873517 water fraction, min, max = 0.095018378 2.3372772e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081883654, Final residual = 6.287004e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.248841e-08, Final residual = 3.8271213e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12232683 0 0.68873517 water fraction, min, max = 0.094883877 -1.3622844e-07 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12219233 0 0.68873517 water fraction, min, max = 0.095018378 -1.1279179e-07 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12232683 0 0.68873517 water fraction, min, max = 0.094883877 2.2558112e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12219233 0 0.68873517 water fraction, min, max = 0.095018378 2.3374542e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029701182, Final residual = 2.7791107e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.781586e-08, Final residual = 2.9892253e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12232683 0 0.68873518 water fraction, min, max = 0.094883877 2.2558275e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12219233 0 0.68873518 water fraction, min, max = 0.095018378 2.3374869e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12232683 0 0.68873518 water fraction, min, max = 0.094883877 2.2558291e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12219233 0 0.68873518 water fraction, min, max = 0.095018378 2.3374886e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9997538e-05, Final residual = 5.3408044e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3424844e-09, Final residual = 1.7461836e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12232683 0 0.68873518 water fraction, min, max = 0.094883877 2.2558293e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12219233 0 0.68873518 water fraction, min, max = 0.095018378 2.3374889e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12232683 0 0.68873518 water fraction, min, max = 0.094883877 2.2558293e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12219233 0 0.68873518 water fraction, min, max = 0.095018378 2.3374888e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9312698e-05, Final residual = 7.1465486e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1449924e-09, Final residual = 6.1110338e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12232683 0 0.68873518 water fraction, min, max = 0.094883877 2.2558291e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12219233 0 0.68873518 water fraction, min, max = 0.095018378 2.3374886e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12232683 0 0.68873518 water fraction, min, max = 0.094883877 2.2558291e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12219233 0 0.68873518 water fraction, min, max = 0.095018378 2.3374885e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2403009e-05, Final residual = 7.6246565e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6246683e-09, Final residual = 3.8099408e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12232683 0 0.68873518 water fraction, min, max = 0.094883877 2.2558294e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12219233 0 0.68873518 water fraction, min, max = 0.095018378 2.3374892e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12232683 0 0.68873518 water fraction, min, max = 0.094883877 2.2558295e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12219233 0 0.68873518 water fraction, min, max = 0.095018378 2.3374892e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5233029e-05, Final residual = 2.3905336e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3901104e-09, Final residual = 1.6294362e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12232683 0 0.68873518 water fraction, min, max = 0.094883877 2.2558293e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12219233 0 0.68873518 water fraction, min, max = 0.095018378 2.3374888e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12232683 0 0.68873518 water fraction, min, max = 0.094883877 2.2558293e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12219233 0 0.68873518 water fraction, min, max = 0.095018378 2.3374888e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0479072e-05, Final residual = 4.6126572e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6126832e-09, Final residual = 6.7313127e-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 = 0.12232683 0 0.68873518 water fraction, min, max = 0.094883877 2.2558293e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12219233 0 0.68873518 water fraction, min, max = 0.095018378 2.3374889e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12232683 0 0.68873518 water fraction, min, max = 0.094883877 2.2558293e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12219233 0 0.68873518 water fraction, min, max = 0.095018378 2.3374889e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6715224e-06, Final residual = 1.6520966e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6520559e-09, Final residual = 2.7273641e-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 = 0.12232683 0 0.68873518 water fraction, min, max = 0.094883877 2.2558293e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12219233 0 0.68873518 water fraction, min, max = 0.095018378 2.337489e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12232683 0 0.68873518 water fraction, min, max = 0.094883877 2.2558294e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12219233 0 0.68873518 water fraction, min, max = 0.095018378 2.337489e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6953684e-06, Final residual = 6.8324407e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.832439e-09, Final residual = 3.0002169e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 1760.53 s ClockTime = 3493 s fluxAdjustedLocalCo Co mean: 0.0506133 max: 0.57765302 fluxAdjustedLocalCo inlet-based: CoInlet=0.0068664219 -> dtInletScale=87.381756 fluxAdjustedLocalCo dtLocalScale=1.0386858, dtInletScale=87.381756 -> dtScale=1.0386858 deltaT = 4.4213022 Time = 8888.9 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 = 0.12205263 0 0.68873518 water fraction, min, max = 0.095158083 2.4250595e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12191292 0 0.68873518 water fraction, min, max = 0.095297787 2.5155756e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12205263 0 0.68873518 water fraction, min, max = 0.095158083 2.431044e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12191292 0 0.68873518 water fraction, min, max = 0.095297787 2.5217502e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082926051, Final residual = 6.9667892e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.9245119e-08, Final residual = 3.0227636e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12205263 0 0.68873518 water fraction, min, max = 0.095158083 2.4312609e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12191292 0 0.68873518 water fraction, min, max = 0.095297787 2.521994e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12205263 0 0.68873518 water fraction, min, max = 0.095158083 2.4312691e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12191292 0 0.68873518 water fraction, min, max = 0.095297787 2.5220025e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003014118, Final residual = 2.6092816e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.6124984e-08, Final residual = 5.8793168e-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 = 0.12205263 0 0.68873518 water fraction, min, max = 0.095158083 2.4312811e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12191292 0 0.68873518 water fraction, min, max = 0.095297787 2.5220265e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12205263 0 0.68873518 water fraction, min, max = 0.095158083 2.4312824e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12191292 0 0.68873518 water fraction, min, max = 0.095297787 2.5220278e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4747983e-05, Final residual = 3.0988709e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0995915e-09, Final residual = 1.5696882e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12205263 0 0.68873518 water fraction, min, max = 0.095158083 2.4312827e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12191292 0 0.68873518 water fraction, min, max = 0.095297787 2.5220285e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12205263 0 0.68873518 water fraction, min, max = 0.095158083 2.4312828e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12191292 0 0.68873518 water fraction, min, max = 0.095297787 2.5220286e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1890905e-05, Final residual = 4.1572494e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1558756e-09, Final residual = 3.0263389e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12205263 0 0.68873518 water fraction, min, max = 0.095158083 2.4312834e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12191292 0 0.68873518 water fraction, min, max = 0.095297787 2.5220297e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12205263 0 0.68873518 water fraction, min, max = 0.095158083 2.4312834e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12191292 0 0.68873518 water fraction, min, max = 0.095297787 2.5220298e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.419575e-05, Final residual = 9.1509544e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1515093e-09, Final residual = 6.4450571e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12205263 0 0.68873517 water fraction, min, max = 0.095158083 2.431283e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12191292 0 0.68873517 water fraction, min, max = 0.095297787 2.5220288e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12205263 0 0.68873517 water fraction, min, max = 0.095158083 2.4312829e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12191292 0 0.68873517 water fraction, min, max = 0.095297787 2.5220288e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6899005e-05, Final residual = 6.5688258e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.56889e-09, Final residual = 3.1603496e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12205263 0 0.68873517 water fraction, min, max = 0.095158083 2.4312832e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12191292 0 0.68873517 water fraction, min, max = 0.095297787 2.5220294e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12205263 0 0.68873517 water fraction, min, max = 0.095158083 2.4312832e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12191292 0 0.68873517 water fraction, min, max = 0.095297787 2.5220294e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1645752e-05, Final residual = 9.5702387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.570339e-09, Final residual = 4.1587569e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12205263 0 0.68873518 water fraction, min, max = 0.095158083 2.431283e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12191292 0 0.68873518 water fraction, min, max = 0.095297787 2.5220289e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12205263 0 0.68873518 water fraction, min, max = 0.095158083 2.431283e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12191292 0 0.68873518 water fraction, min, max = 0.095297787 2.5220289e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7341111e-06, Final residual = 7.6506568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6504581e-09, Final residual = 1.4286953e-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 = 0.12205263 0 0.68873518 water fraction, min, max = 0.095158083 2.4312831e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12191292 0 0.68873518 water fraction, min, max = 0.095297787 2.5220292e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12205263 0 0.68873518 water fraction, min, max = 0.095158083 2.4312831e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12191292 0 0.68873518 water fraction, min, max = 0.095297787 2.5220292e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3648154e-06, Final residual = 2.2880719e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2879747e-09, Final residual = 3.0270792e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 1767.45 s ClockTime = 3507 s fluxAdjustedLocalCo Co mean: 0.052669109 max: 0.67254462 fluxAdjustedLocalCo inlet-based: CoInlet=0.0071320491 -> dtInletScale=84.127295 fluxAdjustedLocalCo dtLocalScale=0.89213412, dtInletScale=84.127295 -> dtScale=0.89213412 deltaT = 3.9443945 Time = 8892.84 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 = 0.12178829 0 0.68873517 water fraction, min, max = 0.095422422 2.605706e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12166365 0 0.68873517 water fraction, min, max = 0.095547057 2.691886e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12178829 0 0.68873517 water fraction, min, max = 0.095422422 2.6107836e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12166365 0 0.68873517 water fraction, min, max = 0.095547057 2.6971082e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074814856, Final residual = 1.1712066e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1651562e-07, Final residual = 2.3987197e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12178829 0 0.68873517 water fraction, min, max = 0.095422422 2.6109537e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12166365 0 0.68873517 water fraction, min, max = 0.095547057 2.6973042e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12178829 0 0.68873517 water fraction, min, max = 0.095422422 2.6109599e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12166365 0 0.68873517 water fraction, min, max = 0.095547057 2.6973106e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024510514, Final residual = 9.2422879e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.2496057e-09, Final residual = 2.0381031e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12178829 0 0.68873517 water fraction, min, max = 0.095422422 2.6109666e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12166365 0 0.68873517 water fraction, min, max = 0.095547057 2.6973238e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12178829 0 0.68873517 water fraction, min, max = 0.095422422 2.6109672e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12166365 0 0.68873517 water fraction, min, max = 0.095547057 2.6973245e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1705664e-05, Final residual = 7.1011299e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1038474e-09, Final residual = 1.7043518e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12178829 0 0.68873517 water fraction, min, max = 0.095422422 2.6109676e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12166365 0 0.68873517 water fraction, min, max = 0.095547057 2.6973253e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12178829 0 0.68873517 water fraction, min, max = 0.095422422 2.6109677e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12166365 0 0.68873517 water fraction, min, max = 0.095547057 2.6973253e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7620723e-05, Final residual = 7.8184104e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8181687e-09, Final residual = 1.999894e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12178829 0 0.68873517 water fraction, min, max = 0.095422422 2.6109678e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12166365 0 0.68873517 water fraction, min, max = 0.095547057 2.6973256e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12178829 0 0.68873517 water fraction, min, max = 0.095422422 2.6109678e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12166365 0 0.68873517 water fraction, min, max = 0.095547057 2.6973256e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.642231e-05, Final residual = 9.4157305e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4166306e-09, Final residual = 5.5135239e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12178829 0 0.68873518 water fraction, min, max = 0.095422422 2.6109678e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12166365 0 0.68873518 water fraction, min, max = 0.095547057 2.6973255e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12178829 0 0.68873518 water fraction, min, max = 0.095422422 2.6109678e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12166365 0 0.68873518 water fraction, min, max = 0.095547057 2.6973255e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0794514e-05, Final residual = 1.75005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7502719e-09, Final residual = 2.9269204e-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 = 0.12178829 0 0.68873517 water fraction, min, max = 0.095422422 2.6109678e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12166365 0 0.68873517 water fraction, min, max = 0.095547057 2.6973255e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12178829 0 0.68873517 water fraction, min, max = 0.095422422 2.6109678e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12166365 0 0.68873517 water fraction, min, max = 0.095547057 2.6973255e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.556101e-06, Final residual = 2.4838769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4837054e-09, Final residual = 3.0909022e-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 = 0.12178829 0 0.68873517 water fraction, min, max = 0.095422422 2.6109678e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12166365 0 0.68873517 water fraction, min, max = 0.095547057 2.6973256e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12178829 0 0.68873517 water fraction, min, max = 0.095422422 2.6109678e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12166365 0 0.68873517 water fraction, min, max = 0.095547057 2.6973256e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3281661e-06, Final residual = 1.7587084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.758722e-09, Final residual = 1.8406013e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1774.06 s ClockTime = 3520 s fluxAdjustedLocalCo Co mean: 0.047095114 max: 0.54919773 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063627444 -> dtInletScale=94.298932 fluxAdjustedLocalCo dtLocalScale=1.0925027, dtInletScale=94.298932 -> dtScale=1.0925027 deltaT = 4.3092566 Time = 8897.15 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 = 0.12152749 0 0.68873518 water fraction, min, max = 0.095683221 2.7944912e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139133 0 0.68873518 water fraction, min, max = 0.095819384 2.8948251e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12152749 0 0.68873518 water fraction, min, max = 0.095683221 2.8009269e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139133 0 0.68873518 water fraction, min, max = 0.095819384 2.901462e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080118756, Final residual = 6.9261744e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.8893996e-08, Final residual = 2.5273206e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12152749 0 0.68873518 water fraction, min, max = 0.095683221 -3.8016292e-07 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139133 0 0.68873518 water fraction, min, max = 0.095819384 -3.3874508e-07 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12152749 0 0.68873518 water fraction, min, max = 0.095683221 2.8011685e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139133 0 0.68873518 water fraction, min, max = 0.095819384 2.9017355e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028171967, Final residual = 8.8103386e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8182872e-09, Final residual = 2.0621057e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12152749 0 0.68873517 water fraction, min, max = 0.095683221 2.8011754e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139133 0 0.68873517 water fraction, min, max = 0.095819384 2.901749e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12152749 0 0.68873517 water fraction, min, max = 0.095683221 2.8011761e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139133 0 0.68873517 water fraction, min, max = 0.095819384 2.9017497e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.603136e-05, Final residual = 4.0742413e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0750945e-09, Final residual = 8.3067552e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12152749 0 0.68873518 water fraction, min, max = 0.095683221 2.801174e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139133 0 0.68873518 water fraction, min, max = 0.095819384 2.9017456e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12152749 0 0.68873518 water fraction, min, max = 0.095683221 2.8011738e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139133 0 0.68873518 water fraction, min, max = 0.095819384 2.9017454e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.607408e-05, Final residual = 4.909763e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9088784e-09, Final residual = 1.1723176e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12152749 0 0.68873518 water fraction, min, max = 0.095683221 2.8011754e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139133 0 0.68873518 water fraction, min, max = 0.095819384 2.9017487e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12152749 0 0.68873518 water fraction, min, max = 0.095683221 2.8011756e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139133 0 0.68873518 water fraction, min, max = 0.095819384 2.9017488e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0832093e-05, Final residual = 4.5472941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5481226e-09, Final residual = 7.3931613e-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 = 0.12152749 0 0.68873518 water fraction, min, max = 0.095683221 2.8011748e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139133 0 0.68873518 water fraction, min, max = 0.095819384 2.9017472e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12152749 0 0.68873518 water fraction, min, max = 0.095683221 2.8011747e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139133 0 0.68873518 water fraction, min, max = 0.095819384 2.9017472e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.397006e-05, Final residual = 4.0583731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0587142e-09, Final residual = 6.9231557e-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 = 0.12152749 0 0.68873518 water fraction, min, max = 0.095683221 2.8011752e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139133 0 0.68873518 water fraction, min, max = 0.095819384 2.9017481e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12152749 0 0.68873518 water fraction, min, max = 0.095683221 2.8011752e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139133 0 0.68873518 water fraction, min, max = 0.095819384 2.9017481e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6840176e-06, Final residual = 9.7868626e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7868225e-09, Final residual = 1.6786141e-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 = 0.12152749 0 0.68873518 water fraction, min, max = 0.095683221 2.8011751e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139133 0 0.68873518 water fraction, min, max = 0.095819384 2.9017478e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12152749 0 0.68873518 water fraction, min, max = 0.095683221 2.8011751e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139133 0 0.68873518 water fraction, min, max = 0.095819384 2.9017478e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1709547e-06, Final residual = 3.2149511e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2148569e-09, Final residual = 2.1542103e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1780.33 s ClockTime = 3532 s fluxAdjustedLocalCo Co mean: 0.051641922 max: 0.59887645 fluxAdjustedLocalCo inlet-based: CoInlet=0.0069513072 -> dtInletScale=86.314701 fluxAdjustedLocalCo dtLocalScale=1.0018761, dtInletScale=86.314701 -> dtScale=1.0018761 deltaT = 4.3173379 Time = 8901.47 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 = 0.12125491 0 0.68873518 water fraction, min, max = 0.095955804 3.005792e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12111849 0 0.68873518 water fraction, min, max = 0.096092223 3.1132283e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125491 0 0.68873518 water fraction, min, max = 0.095955804 3.0126829e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12111849 0 0.68873518 water fraction, min, max = 0.096092223 3.1203363e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080276286, Final residual = 6.063261e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.0316495e-08, Final residual = 9.963466e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125491 0 0.68873517 water fraction, min, max = 0.095955804 3.0129228e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12111849 0 0.68873517 water fraction, min, max = 0.096092223 3.1205994e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125491 0 0.68873517 water fraction, min, max = 0.095955804 3.0129322e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12111849 0 0.68873517 water fraction, min, max = 0.096092223 3.1206092e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027518354, Final residual = 8.246287e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2531865e-09, Final residual = 2.1008422e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125491 0 0.68873517 water fraction, min, max = 0.095955804 3.012935e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12111849 0 0.68873517 water fraction, min, max = 0.096092223 3.1206144e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125491 0 0.68873517 water fraction, min, max = 0.095955804 3.0129352e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12111849 0 0.68873517 water fraction, min, max = 0.096092223 3.1206147e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1448825e-05, Final residual = 8.2654335e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2682798e-09, Final residual = 1.252004e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125491 0 0.68873518 water fraction, min, max = 0.095955804 3.0129302e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12111849 0 0.68873518 water fraction, min, max = 0.096092223 3.1206046e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125491 0 0.68873518 water fraction, min, max = 0.095955804 3.0129298e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12111849 0 0.68873518 water fraction, min, max = 0.096092223 3.1206041e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4892879e-05, Final residual = 6.5914894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5917372e-09, Final residual = 1.2861579e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125491 0 0.68873517 water fraction, min, max = 0.095955804 3.012933e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12111849 0 0.68873517 water fraction, min, max = 0.096092223 3.1206108e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125491 0 0.68873517 water fraction, min, max = 0.095955804 3.0129334e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12111849 0 0.68873517 water fraction, min, max = 0.096092223 3.1206111e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2461058e-05, Final residual = 8.7402771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7413305e-09, Final residual = 3.8581461e-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 = 0.12125491 0 0.68873518 water fraction, min, max = 0.095955804 3.012931e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12111849 0 0.68873518 water fraction, min, max = 0.096092223 3.1206064e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125491 0 0.68873518 water fraction, min, max = 0.095955804 3.0129308e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12111849 0 0.68873518 water fraction, min, max = 0.096092223 3.1206062e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.570709e-05, Final residual = 7.9553978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9550217e-09, Final residual = 1.1032461e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125491 0 0.68873518 water fraction, min, max = 0.095955804 3.0129323e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12111849 0 0.68873518 water fraction, min, max = 0.096092223 3.1206092e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125491 0 0.68873518 water fraction, min, max = 0.095955804 3.0129324e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12111849 0 0.68873518 water fraction, min, max = 0.096092223 3.1206093e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1358138e-05, Final residual = 1.9191633e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9192301e-09, Final residual = 2.9740533e-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 = 0.12125491 0 0.68873518 water fraction, min, max = 0.095955804 3.0129315e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12111849 0 0.68873518 water fraction, min, max = 0.096092223 3.1206074e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125491 0 0.68873518 water fraction, min, max = 0.095955804 3.0129314e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12111849 0 0.68873518 water fraction, min, max = 0.096092223 3.1206073e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4955358e-06, Final residual = 4.8458302e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8458193e-09, Final residual = 8.8715473e-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 = 0.12125491 0 0.68873518 water fraction, min, max = 0.095955804 3.012932e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12111849 0 0.68873518 water fraction, min, max = 0.096092223 3.1206086e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125491 0 0.68873518 water fraction, min, max = 0.095955804 3.0129321e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12111849 0 0.68873518 water fraction, min, max = 0.096092223 3.1206086e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3987672e-06, Final residual = 4.7939607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7939328e-09, Final residual = 8.7735895e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 1787.18 s ClockTime = 3546 s fluxAdjustedLocalCo Co mean: 0.052019967 max: 0.56167385 fluxAdjustedLocalCo inlet-based: CoInlet=0.0069643433 -> dtInletScale=86.153134 fluxAdjustedLocalCo dtLocalScale=1.0682356, dtInletScale=86.153134 -> dtScale=1.0682356 deltaT = 4.6119291 Time = 8906.08 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 = 0.12097276 0 0.68873518 water fraction, min, max = 0.096237951 3.2393791e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12082703 0 0.68873518 water fraction, min, max = 0.096383678 3.3622785e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12097276 0 0.68873518 water fraction, min, max = 0.096237951 3.2477766e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12082703 0 0.68873518 water fraction, min, max = 0.096383678 3.3709602e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008479474, Final residual = 4.1689724e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1457348e-08, Final residual = 8.845566e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12097276 0 0.68873517 water fraction, min, max = 0.09623795 -5.2409021e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12082703 0 0.68873517 water fraction, min, max = 0.096383678 -2.4220964e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12097276 0 0.68873517 water fraction, min, max = 0.09623795 3.2480631e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12082703 0 0.68873517 water fraction, min, max = 0.096383678 3.3712399e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030530719, Final residual = 2.4560427e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4590446e-08, Final residual = 2.4121304e-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 = 0.12097276 0 0.68873518 water fraction, min, max = 0.096237951 3.2480677e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12082703 0 0.68873518 water fraction, min, max = 0.096383678 3.3712487e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12097276 0 0.68873518 water fraction, min, max = 0.096237951 3.248068e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12082703 0 0.68873518 water fraction, min, max = 0.096383678 3.3712491e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4280349e-05, Final residual = 4.6307826e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6325018e-09, Final residual = 1.1120733e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12097276 0 0.68873518 water fraction, min, max = 0.096237951 3.2480579e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12082703 0 0.68873518 water fraction, min, max = 0.096383678 3.3712288e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12097276 0 0.68873518 water fraction, min, max = 0.096237951 3.248057e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12082703 0 0.68873518 water fraction, min, max = 0.096383678 3.3712278e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2115205e-05, Final residual = 1.105471e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1054294e-08, Final residual = 3.5119411e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12097276 0 0.68873518 water fraction, min, max = 0.096237951 3.2480635e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12082703 0 0.68873518 water fraction, min, max = 0.096383678 3.371241e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12097276 0 0.68873518 water fraction, min, max = 0.096237951 3.2480642e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12082703 0 0.68873518 water fraction, min, max = 0.096383678 3.3712417e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5138364e-05, Final residual = 7.0173246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0184071e-09, Final residual = 4.9731139e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12097276 0 0.68873518 water fraction, min, max = 0.096237951 3.2480589e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12082703 0 0.68873518 water fraction, min, max = 0.096383678 3.3712311e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12097276 0 0.68873518 water fraction, min, max = 0.096237951 3.2480584e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12082703 0 0.68873518 water fraction, min, max = 0.096383678 3.3712306e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7744334e-05, Final residual = 8.162019e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1620541e-09, Final residual = 1.4628723e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12097276 0 0.68873518 water fraction, min, max = 0.096237951 3.2480621e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12082703 0 0.68873518 water fraction, min, max = 0.096383678 3.3712381e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12097276 0 0.68873518 water fraction, min, max = 0.096237951 3.2480625e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12082703 0 0.68873518 water fraction, min, max = 0.096383678 3.3712385e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2341385e-05, Final residual = 4.0642778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0647738e-09, Final residual = 5.520105e-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 = 0.12097276 0 0.68873518 water fraction, min, max = 0.096237951 3.2480598e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12082703 0 0.68873518 water fraction, min, max = 0.096383678 3.3712331e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12097276 0 0.68873518 water fraction, min, max = 0.096237951 3.2480596e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12082703 0 0.68873518 water fraction, min, max = 0.096383678 3.3712328e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3648516e-06, Final residual = 3.4458457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4456888e-09, Final residual = 1.0201961e-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 = 0.12097276 0 0.68873518 water fraction, min, max = 0.096237951 3.2480615e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12082703 0 0.68873518 water fraction, min, max = 0.096383678 3.3712367e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12097276 0 0.68873518 water fraction, min, max = 0.096237951 3.2480617e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12082703 0 0.68873518 water fraction, min, max = 0.096383678 3.371237e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8645291e-06, Final residual = 2.1208461e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.120821e-09, Final residual = 2.8171828e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 1794.4 s ClockTime = 3561 s fluxAdjustedLocalCo Co mean: 0.055820966 max: 0.66126133 fluxAdjustedLocalCo inlet-based: CoInlet=0.0074395514 -> dtInletScale=80.650024 fluxAdjustedLocalCo dtLocalScale=0.90735686, dtInletScale=80.650024 -> dtScale=0.90735686 deltaT = 4.1846622 Time = 8910.27 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 = 0.12069481 0 0.68873517 water fraction, min, max = 0.096515905 3.486881e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12056258 0 0.68873517 water fraction, min, max = 0.096648132 3.6061662e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12069481 0 0.68873517 water fraction, min, max = 0.096515905 3.4942755e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12056258 0 0.68873517 water fraction, min, max = 0.096648132 3.6137888e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080045127, Final residual = 7.9914612e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.9492376e-08, Final residual = 6.7311966e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12069481 0 0.68873518 water fraction, min, max = 0.096515905 3.4944544e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12056258 0 0.68873518 water fraction, min, max = 0.096648132 3.6139181e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12069481 0 0.68873518 water fraction, min, max = 0.096515905 3.4944578e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12056258 0 0.68873518 water fraction, min, max = 0.096648132 3.6139216e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025949118, Final residual = 2.5851467e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5879043e-08, Final residual = 3.4325838e-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 = 0.12069481 0 0.68873517 water fraction, min, max = 0.096515905 3.4944663e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12056258 0 0.68873517 water fraction, min, max = 0.096648132 3.6139385e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12069481 0 0.68873517 water fraction, min, max = 0.096515905 3.4944669e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12056258 0 0.68873517 water fraction, min, max = 0.096648132 3.6139391e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5194077e-05, Final residual = 3.4758077e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4768903e-09, Final residual = 6.1483161e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12069481 0 0.68873518 water fraction, min, max = 0.096515905 3.4944588e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12056258 0 0.68873518 water fraction, min, max = 0.096648132 3.6139229e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12069481 0 0.68873518 water fraction, min, max = 0.096515905 3.4944581e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12056258 0 0.68873518 water fraction, min, max = 0.096648132 3.6139221e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0134457e-05, Final residual = 4.2884986e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2878185e-09, Final residual = 1.2321526e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12069481 0 0.68873517 water fraction, min, max = 0.096515905 3.4944614e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12056258 0 0.68873517 water fraction, min, max = 0.096648132 3.6139289e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12069481 0 0.68873517 water fraction, min, max = 0.096515905 3.4944617e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12056258 0 0.68873517 water fraction, min, max = 0.096648132 3.6139292e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7493319e-05, Final residual = 4.1644226e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1651099e-09, Final residual = 9.1117743e-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 = 0.12069481 0 0.68873518 water fraction, min, max = 0.096515905 3.4944597e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12056258 0 0.68873518 water fraction, min, max = 0.096648132 3.6139251e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12069481 0 0.68873518 water fraction, min, max = 0.096515905 3.4944595e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12056258 0 0.68873518 water fraction, min, max = 0.096648132 3.6139249e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1744087e-05, Final residual = 1.7555375e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7559074e-09, Final residual = 4.6301978e-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 = 0.12069481 0 0.68873518 water fraction, min, max = 0.096515905 3.4944606e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12056258 0 0.68873518 water fraction, min, max = 0.096648132 3.6139271e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12069481 0 0.68873518 water fraction, min, max = 0.096515905 3.4944607e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12056258 0 0.68873518 water fraction, min, max = 0.096648132 3.6139272e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2614277e-06, Final residual = 5.1740713e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1744006e-09, Final residual = 1.4948822e-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 = 0.12069481 0 0.68873517 water fraction, min, max = 0.096515905 3.49446e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12056258 0 0.68873517 water fraction, min, max = 0.096648132 3.6139258e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12069481 0 0.68873517 water fraction, min, max = 0.096515905 3.4944599e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12056258 0 0.68873517 water fraction, min, max = 0.096648132 3.6139257e-36 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0782241e-06, Final residual = 2.5418915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5418763e-09, Final residual = 4.8433179e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1800.68 s ClockTime = 3573 s fluxAdjustedLocalCo Co mean: 0.05082227 max: 0.56546576 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067503227 -> dtInletScale=88.88464 fluxAdjustedLocalCo dtLocalScale=1.0610722, dtInletScale=88.88464 -> dtScale=1.0610722 deltaT = 4.4402246 Time = 8914.71 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 = 0.12042228 0 0.68873518 water fraction, min, max = 0.096788434 3.7446745e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12028197 0 0.68873518 water fraction, min, max = 0.096928736 3.879784e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12042228 0 0.68873518 water fraction, min, max = 0.096788434 3.753539e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12028197 0 0.68873518 water fraction, min, max = 0.096928736 3.8889398e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083765802, Final residual = 5.1069423e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0775813e-08, Final residual = 8.7047438e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12042228 0 0.68873517 water fraction, min, max = 0.096788434 -2.5310955e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12028197 0 0.68873517 water fraction, min, max = 0.096928736 -2.2858037e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12042228 0 0.68873517 water fraction, min, max = 0.096788434 3.7537326e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12028197 0 0.68873517 water fraction, min, max = 0.096928736 3.8890335e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029067852, Final residual = 7.2481419e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2526813e-09, Final residual = 1.7447847e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12042228 0 0.68873518 water fraction, min, max = 0.096788434 3.7537503e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12028197 0 0.68873518 water fraction, min, max = 0.096928736 3.889069e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12042228 0 0.68873518 water fraction, min, max = 0.096788434 3.7537517e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12028197 0 0.68873518 water fraction, min, max = 0.096928736 3.8890705e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9946856e-05, Final residual = 7.3506893e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3531348e-09, Final residual = 1.2821263e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12042228 0 0.68873518 water fraction, min, max = 0.096788434 3.7537447e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12028197 0 0.68873518 water fraction, min, max = 0.096928736 3.8890564e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12042228 0 0.68873518 water fraction, min, max = 0.096788434 3.7537441e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12028197 0 0.68873518 water fraction, min, max = 0.096928736 3.8890558e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.036114e-05, Final residual = 7.9204571e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9204358e-09, Final residual = 8.6417036e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12042228 0 0.68873518 water fraction, min, max = 0.096788434 3.7537465e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12028197 0 0.68873518 water fraction, min, max = 0.096928736 3.8890605e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12042228 0 0.68873518 water fraction, min, max = 0.096788434 3.7537467e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12028197 0 0.68873518 water fraction, min, max = 0.096928736 3.8890608e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5405625e-05, Final residual = 2.2487708e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2494971e-09, Final residual = 6.463787e-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 = 0.12042228 0 0.68873518 water fraction, min, max = 0.096788434 3.7537448e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12028197 0 0.68873518 water fraction, min, max = 0.096928736 3.8890569e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12042228 0 0.68873518 water fraction, min, max = 0.096788434 3.7537446e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12028197 0 0.68873518 water fraction, min, max = 0.096928736 3.8890567e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.781524e-05, Final residual = 6.3304837e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3299308e-09, Final residual = 5.3419346e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12042228 0 0.68873517 water fraction, min, max = 0.096788434 3.7537456e-36 0.99900005 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 = 0.12028197 0 0.68873517 water fraction, min, max = 0.096928736 3.8890588e-36 0.99900005 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 = 0.12042228 0 0.68873517 water fraction, min, max = 0.096788434 3.7537457e-36 0.99900005 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 = 0.12028197 0 0.68873517 water fraction, min, max = 0.096928736 3.8890589e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3065977e-05, Final residual = 5.7425962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.74257e-09, Final residual = 7.6446438e-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 = 0.12042228 0 0.68873518 water fraction, min, max = 0.096788434 3.7537447e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12028197 0 0.68873518 water fraction, min, max = 0.096928736 3.8890567e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12042228 0 0.68873518 water fraction, min, max = 0.096788434 3.7537446e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12028197 0 0.68873518 water fraction, min, max = 0.096928736 3.8890566e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.932655e-06, Final residual = 7.5759166e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5758666e-09, Final residual = 1.5797153e-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 = 0.12042228 0 0.68873518 water fraction, min, max = 0.096788434 3.7537455e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12028197 0 0.68873518 water fraction, min, max = 0.096928736 3.8890585e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12042228 0 0.68873518 water fraction, min, max = 0.096788434 3.7537456e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12028197 0 0.68873518 water fraction, min, max = 0.096928736 3.8890586e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6828993e-06, Final residual = 2.1875398e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1875872e-09, Final residual = 3.1735989e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 1807.1 s ClockTime = 3586 s fluxAdjustedLocalCo Co mean: 0.054139858 max: 0.60095425 fluxAdjustedLocalCo inlet-based: CoInlet=0.007162573 -> dtInletScale=83.768779 fluxAdjustedLocalCo dtLocalScale=0.99841211, dtInletScale=83.768779 -> dtScale=0.99841211 deltaT = 4.4331737 Time = 8919.14 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 = 0.1201419 0 0.68873518 water fraction, min, max = 0.097068816 4.0286556e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12000182 0 0.68873518 water fraction, min, max = 0.097208895 4.1728927e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201419 0 0.68873518 water fraction, min, max = 0.097068816 4.0380884e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12000182 0 0.68873518 water fraction, min, max = 0.097208895 4.182636e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027280127, Final residual = 1.2037983e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001201294, Final residual = 7.3443293e-09, No Iterations 12 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12028183 0 0.68873517 water fraction, min, max = 0.096928876 3.8892077e-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 = 0.12028169 0 0.68873517 water fraction, min, max = 0.096929016 3.889347e-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 = 0.12028183 0 0.68873517 water fraction, min, max = 0.096928876 3.8891979e-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 = 0.12028169 0 0.68873517 water fraction, min, max = 0.096929016 3.8893373e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049537843, Final residual = 4.1856924e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7715074e-07, Final residual = 6.8359051e-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 = 0.12028183 0 0.68873517 water fraction, min, max = 0.096928876 3.889198e-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 = 0.12028169 0 0.68873517 water fraction, min, max = 0.096929016 3.8893373e-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 = 0.12028183 0 0.68873517 water fraction, min, max = 0.096928876 3.889198e-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 = 0.12028169 0 0.68873517 water fraction, min, max = 0.096929016 3.8893373e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2944689e-06, Final residual = 2.4982414e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7534349e-09, Final residual = 1.9678262e-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 = 0.12028183 0 0.68873517 water fraction, min, max = 0.096928876 3.889198e-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 = 0.12028169 0 0.68873517 water fraction, min, max = 0.096929016 3.8893373e-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 = 0.12028183 0 0.68873517 water fraction, min, max = 0.096928876 3.889198e-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 = 0.12028169 0 0.68873517 water fraction, min, max = 0.096929016 3.8893373e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0469799e-08, Final residual = 9.8244085e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0283435e-09, Final residual = 1.9324207e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1810.41 s ClockTime = 3593 s fluxAdjustedLocalCo Co mean: 5.2440102e-05 max: 0.00047138922 fluxAdjustedLocalCo inlet-based: CoInlet=7.1511991e-06 -> dtInletScale=83902.013 fluxAdjustedLocalCo dtLocalScale=1272.8335, dtInletScale=83902.013 -> dtScale=1272.8335 deltaT = 5.3198029 Time = 8924.46 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 = 0.12028153 0 0.68873517 water fraction, min, max = 0.096929185 3.8895046e-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 = 0.12028136 0 0.68873517 water fraction, min, max = 0.096929353 3.8896718e-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 = 0.12028153 0 0.68873517 water fraction, min, max = 0.096929185 3.8895046e-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 = 0.12028136 0 0.68873517 water fraction, min, max = 0.096929353 3.8896718e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016684423, Final residual = 1.0303348e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2020214e-08, Final residual = 1.2001133e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12028153 0 0.68873517 water fraction, min, max = 0.096929185 3.8895048e-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 = 0.12028136 0 0.68873517 water fraction, min, max = 0.096929353 3.8896722e-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 = 0.12028153 0 0.68873517 water fraction, min, max = 0.096929185 3.8895048e-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 = 0.12028136 0 0.68873517 water fraction, min, max = 0.096929353 3.8896722e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4872818e-09, Final residual = 3.6374308e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5042053e-09, Final residual = 6.694142e-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 = 0.12028153 0 0.68873517 water fraction, min, max = 0.096929185 3.8895048e-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 = 0.12028136 0 0.68873517 water fraction, min, max = 0.096929353 3.8896722e-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 = 0.12028153 0 0.68873517 water fraction, min, max = 0.096929185 3.8895048e-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 = 0.12028136 0 0.68873517 water fraction, min, max = 0.096929353 3.8896722e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9832103e-09, Final residual = 2.9466517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0685747e-09, Final residual = 1.3259189e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1812.33 s ClockTime = 3597 s fluxAdjustedLocalCo Co mean: 6.2926877e-05 max: 0.00056531013 fluxAdjustedLocalCo inlet-based: CoInlet=8.5814301e-06 -> dtInletScale=69918.416 fluxAdjustedLocalCo dtLocalScale=1061.3643, dtInletScale=69918.416 -> dtScale=1061.3643 deltaT = 6.3837556 Time = 8930.84 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 = 0.12028116 0 0.68873517 water fraction, min, max = 0.096929554 3.8898731e-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 = 0.12028095 0 0.68873517 water fraction, min, max = 0.096929756 3.890074e-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 = 0.12028116 0 0.68873517 water fraction, min, max = 0.096929554 3.8898731e-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 = 0.12028095 0 0.68873517 water fraction, min, max = 0.096929756 3.890074e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6965205e-06, Final residual = 9.913476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2428937e-08, Final residual = 1.6376739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12028116 0 0.68873517 water fraction, min, max = 0.096929554 3.8898731e-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 = 0.12028095 0 0.68873517 water fraction, min, max = 0.096929756 3.890074e-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 = 0.12028116 0 0.68873517 water fraction, min, max = 0.096929554 3.8898731e-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 = 0.12028095 0 0.68873517 water fraction, min, max = 0.096929756 3.890074e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8924286e-09, Final residual = 6.1287955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8417297e-09, Final residual = 1.3302133e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1813.48 s ClockTime = 3599 s fluxAdjustedLocalCo Co mean: 7.5512182e-05 max: 0.00067826736 fluxAdjustedLocalCo inlet-based: CoInlet=1.0297703e-05 -> dtInletScale=58265.419 fluxAdjustedLocalCo dtLocalScale=884.60693, dtInletScale=58265.419 -> dtScale=884.60693 deltaT = 7.6604982 Time = 8938.5 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 = 0.12028071 0 0.68873517 water fraction, min, max = 0.096929998 3.8903152e-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 = 0.12028047 0 0.68873517 water fraction, min, max = 0.09693024 3.8905563e-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 = 0.12028071 0 0.68873517 water fraction, min, max = 0.096929998 3.8903152e-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 = 0.12028047 0 0.68873517 water fraction, min, max = 0.09693024 3.8905563e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0341927e-06, Final residual = 2.1366906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7346703e-09, Final residual = 1.4240341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12028071 0 0.68873517 water fraction, min, max = 0.096929998 3.8903152e-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 = 0.12028047 0 0.68873517 water fraction, min, max = 0.09693024 3.8905563e-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 = 0.12028071 0 0.68873517 water fraction, min, max = 0.096929998 3.8903152e-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 = 0.12028047 0 0.68873517 water fraction, min, max = 0.09693024 3.8905563e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6052377e-09, Final residual = 3.4288978e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6613726e-09, Final residual = 1.6820099e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1814.64 s ClockTime = 3601 s fluxAdjustedLocalCo Co mean: 9.0614546e-05 max: 0.00081376987 fluxAdjustedLocalCo inlet-based: CoInlet=1.235723e-05 -> dtInletScale=48554.57 fluxAdjustedLocalCo dtLocalScale=737.30919, dtInletScale=48554.57 -> dtScale=737.30919 deltaT = 9.1925855 Time = 8947.7 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 = 0.12028018 0 0.68873517 water fraction, min, max = 0.096930531 3.8908457e-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 = 0.12027989 0 0.68873517 water fraction, min, max = 0.096930821 3.8911351e-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 = 0.12028018 0 0.68873517 water fraction, min, max = 0.096930531 3.8908458e-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 = 0.12027989 0 0.68873517 water fraction, min, max = 0.096930821 3.8911352e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4395495e-06, Final residual = 2.5298932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0333339e-09, Final residual = 3.6396843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12028018 0 0.68873517 water fraction, min, max = 0.096930531 3.8908458e-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 = 0.12027989 0 0.68873517 water fraction, min, max = 0.096930821 3.8911352e-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 = 0.12028018 0 0.68873517 water fraction, min, max = 0.096930531 3.8908458e-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 = 0.12027989 0 0.68873517 water fraction, min, max = 0.096930821 3.8911352e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3626664e-09, Final residual = 3.7947907e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6655764e-09, Final residual = 1.4995619e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1816.04 s ClockTime = 3604 s fluxAdjustedLocalCo Co mean: 0.00010873736 max: 0.00097630608 fluxAdjustedLocalCo inlet-based: CoInlet=1.4828656e-05 -> dtInletScale=40462.196 fluxAdjustedLocalCo dtLocalScale=614.56137, dtInletScale=40462.196 -> dtScale=614.56137 deltaT = 11.031073 Time = 8958.73 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 = 0.12027954 0 0.68873517 water fraction, min, max = 0.09693117 3.8914825e-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 = 0.12027919 0 0.68873517 water fraction, min, max = 0.096931518 3.8918298e-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 = 0.12027954 0 0.68873517 water fraction, min, max = 0.09693117 3.8914825e-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 = 0.12027919 0 0.68873517 water fraction, min, max = 0.096931518 3.8918299e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9278605e-06, Final residual = 3.0611614e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6533432e-09, Final residual = 3.2847143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027954 0 0.68873517 water fraction, min, max = 0.09693117 3.8914825e-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 = 0.12027919 0 0.68873517 water fraction, min, max = 0.096931518 3.8918299e-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 = 0.12027954 0 0.68873517 water fraction, min, max = 0.09693117 3.8914825e-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 = 0.12027919 0 0.68873517 water fraction, min, max = 0.096931518 3.8918299e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0061598e-08, Final residual = 4.388457e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8109185e-09, Final residual = 2.2825632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1817.3 s ClockTime = 3607 s fluxAdjustedLocalCo Co mean: 0.00013048454 max: 0.0011712516 fluxAdjustedLocalCo inlet-based: CoInlet=1.779434e-05 -> dtInletScale=33718.586 fluxAdjustedLocalCo dtLocalScale=512.27253, dtInletScale=33718.586 -> dtScale=512.27253 deltaT = 13.237245 Time = 8971.97 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 = 0.12027877 0 0.68873517 water fraction, min, max = 0.096931937 3.8922467e-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 = 0.12027836 0 0.68873517 water fraction, min, max = 0.096932355 3.8926636e-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 = 0.12027877 0 0.68873517 water fraction, min, max = 0.096931937 3.8922468e-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 = 0.12027836 0 0.68873517 water fraction, min, max = 0.096932355 3.8926637e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5163149e-06, Final residual = 3.8644744e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2869641e-09, Final residual = 1.0082103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027877 0 0.68873517 water fraction, min, max = 0.096931937 3.8922468e-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 = 0.12027836 0 0.68873517 water fraction, min, max = 0.096932355 3.8926637e-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 = 0.12027877 0 0.68873517 water fraction, min, max = 0.096931937 3.8922468e-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 = 0.12027836 0 0.68873517 water fraction, min, max = 0.096932355 3.8926637e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0176867e-08, Final residual = 3.2219902e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5095886e-09, Final residual = 1.8449992e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1818.6 s ClockTime = 3610 s fluxAdjustedLocalCo Co mean: 0.00015658103 max: 0.001405046 fluxAdjustedLocalCo inlet-based: CoInlet=2.135314e-05 -> dtInletScale=28098.912 fluxAdjustedLocalCo dtLocalScale=427.03229, dtInletScale=28098.912 -> dtScale=427.03229 deltaT = 15.884694 Time = 8987.85 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 = 0.12027785 0 0.68873517 water fraction, min, max = 0.096932857 3.893164e-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 = 0.12027735 0 0.68873517 water fraction, min, max = 0.096933359 3.8936643e-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 = 0.12027785 0 0.68873517 water fraction, min, max = 0.096932857 3.8931641e-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 = 0.12027735 0 0.68873517 water fraction, min, max = 0.096933359 3.8936644e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2173218e-06, Final residual = 4.610164e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9086219e-09, Final residual = 1.8775411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027785 0 0.68873517 water fraction, min, max = 0.096932857 3.8931641e-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 = 0.12027735 0 0.68873517 water fraction, min, max = 0.096933359 3.8936644e-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 = 0.12027785 0 0.68873517 water fraction, min, max = 0.096932857 3.8931641e-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 = 0.12027735 0 0.68873517 water fraction, min, max = 0.096933359 3.8936644e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2041228e-08, Final residual = 5.1659785e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7177201e-09, Final residual = 1.643952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1819.9 s ClockTime = 3612 s fluxAdjustedLocalCo Co mean: 0.00018789735 max: 0.0016854026 fluxAdjustedLocalCo inlet-based: CoInlet=2.5623768e-05 -> dtInletScale=23415.76 fluxAdjustedLocalCo dtLocalScale=355.99803, dtInletScale=23415.76 -> dtScale=355.99803 deltaT = 19.06158 Time = 9006.91 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 = 0.12027675 0 0.68873517 water fraction, min, max = 0.096933961 3.8942649e-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 = 0.12027615 0 0.68873517 water fraction, min, max = 0.096934563 3.8948655e-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 = 0.12027675 0 0.68873517 water fraction, min, max = 0.096933961 3.8942651e-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 = 0.12027615 0 0.68873517 water fraction, min, max = 0.096934563 3.8948657e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0591131e-06, Final residual = 5.3376138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4729168e-09, Final residual = 1.2156769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027675 0 0.68873517 water fraction, min, max = 0.096933961 3.8942651e-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 = 0.12027615 0 0.68873517 water fraction, min, max = 0.096934563 3.8948657e-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 = 0.12027675 0 0.68873517 water fraction, min, max = 0.096933961 3.8942651e-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 = 0.12027615 0 0.68873517 water fraction, min, max = 0.096934563 3.8948657e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3462966e-08, Final residual = 8.6806433e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0196207e-09, Final residual = 6.0644416e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1821.28 s ClockTime = 3615 s fluxAdjustedLocalCo Co mean: 0.0002254764 max: 0.0020215338 fluxAdjustedLocalCo inlet-based: CoInlet=3.0748436e-05 -> dtInletScale=19513.188 fluxAdjustedLocalCo dtLocalScale=296.80434, dtInletScale=19513.188 -> dtScale=296.80434 deltaT = 22.873897 Time = 9029.79 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 = 0.12027542 0 0.68873517 water fraction, min, max = 0.096935286 3.8955865e-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 = 0.1202747 0 0.68873517 water fraction, min, max = 0.096936009 3.8963074e-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 = 0.12027542 0 0.68873517 water fraction, min, max = 0.096935286 3.8955867e-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 = 0.1202747 0 0.68873517 water fraction, min, max = 0.096936009 3.8963077e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0702879e-06, Final residual = 6.7952889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5906542e-09, Final residual = 2.8170764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027542 0 0.68873517 water fraction, min, max = 0.096935286 3.8955867e-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 = 0.1202747 0 0.68873517 water fraction, min, max = 0.096936009 3.8963077e-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 = 0.12027542 0 0.68873517 water fraction, min, max = 0.096935286 3.8955867e-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 = 0.1202747 0 0.68873517 water fraction, min, max = 0.096936009 3.8963077e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6890571e-08, Final residual = 1.6114512e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.770963e-09, Final residual = 3.7666949e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1822.55 s ClockTime = 3618 s fluxAdjustedLocalCo Co mean: 0.00027058367 max: 0.0024244734 fluxAdjustedLocalCo inlet-based: CoInlet=3.6898123e-05 -> dtInletScale=16260.99 fluxAdjustedLocalCo dtLocalScale=247.47642, dtInletScale=16260.99 -> dtScale=247.47642 deltaT = 27.448493 Time = 9057.23 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 = 0.12027383 0 0.68873517 water fraction, min, max = 0.096936876 3.8971729e-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 = 0.12027297 0 0.68873517 water fraction, min, max = 0.096937743 3.8980383e-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 = 0.12027383 0 0.68873517 water fraction, min, max = 0.096936876 3.8971733e-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 = 0.12027297 0 0.68873517 water fraction, min, max = 0.096937743 3.8980387e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2805232e-06, Final residual = 7.8368738e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0519751e-08, Final residual = 2.0821013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027383 0 0.68873517 water fraction, min, max = 0.096936876 3.8971733e-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 = 0.12027297 0 0.68873517 water fraction, min, max = 0.096937743 3.8980387e-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 = 0.12027383 0 0.68873517 water fraction, min, max = 0.096936876 3.8971733e-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 = 0.12027297 0 0.68873517 water fraction, min, max = 0.096937743 3.8980387e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0541578e-08, Final residual = 7.7342233e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8422455e-09, Final residual = 1.4585138e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1823.85 s ClockTime = 3620 s fluxAdjustedLocalCo Co mean: 0.00032470669 max: 0.0029073668 fluxAdjustedLocalCo inlet-based: CoInlet=4.4277453e-05 -> dtInletScale=13550.915 fluxAdjustedLocalCo dtLocalScale=206.37231, dtInletScale=13550.915 -> dtScale=206.37231 deltaT = 32.938139 Time = 9090.17 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 = 0.12027193 0 0.68873517 water fraction, min, max = 0.096938784 3.8990774e-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 = 0.12027089 0 0.68873517 water fraction, min, max = 0.096939825 3.9001164e-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 = 0.12027193 0 0.68873517 water fraction, min, max = 0.096938784 3.8990779e-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 = 0.12027089 0 0.68873517 water fraction, min, max = 0.096939825 3.9001169e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7355524e-06, Final residual = 9.5013918e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1975226e-08, Final residual = 3.5873327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027193 0 0.68873517 water fraction, min, max = 0.096938784 3.8990779e-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 = 0.12027089 0 0.68873517 water fraction, min, max = 0.096939825 3.9001169e-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 = 0.12027193 0 0.68873517 water fraction, min, max = 0.096938784 3.8990779e-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 = 0.12027089 0 0.68873517 water fraction, min, max = 0.096939825 3.9001169e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6424793e-08, Final residual = 1.3032911e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2458535e-09, Final residual = 9.1136832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1825.09 s ClockTime = 3623 s fluxAdjustedLocalCo Co mean: 0.00038966516 max: 0.0034859579 fluxAdjustedLocalCo inlet-based: CoInlet=5.3132859e-05 -> dtInletScale=11292.447 fluxAdjustedLocalCo dtLocalScale=172.11912, dtInletScale=11292.447 -> dtScale=172.11912 deltaT = 39.52554 Time = 9129.7 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 = 0.12026964 0 0.68873517 water fraction, min, max = 0.096941074 3.901364e-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 = 0.12026839 0 0.68873517 water fraction, min, max = 0.096942323 3.9026114e-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 = 0.12026964 0 0.68873517 water fraction, min, max = 0.096941074 3.9013647e-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 = 0.12026839 0 0.68873517 water fraction, min, max = 0.096942323 3.9026122e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0470596e-05, Final residual = 4.0842092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6352171e-09, Final residual = 7.2681948e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12026964 0 0.68873517 water fraction, min, max = 0.096941074 3.9013647e-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 = 0.12026839 0 0.68873517 water fraction, min, max = 0.096942323 3.9026122e-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 = 0.12026964 0 0.68873517 water fraction, min, max = 0.096941074 3.9013647e-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 = 0.12026839 0 0.68873517 water fraction, min, max = 0.096942323 3.9026122e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6931982e-08, Final residual = 8.639609e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9028952e-09, Final residual = 4.9326378e-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 = 0.12026964 0 0.68873517 water fraction, min, max = 0.096941074 3.9013647e-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 = 0.12026839 0 0.68873517 water fraction, min, max = 0.096942323 3.9026122e-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 = 0.12026964 0 0.68873517 water fraction, min, max = 0.096941074 3.9013647e-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 = 0.12026839 0 0.68873517 water fraction, min, max = 0.096942323 3.9026122e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0149099e-09, Final residual = 4.711735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.372837e-09, Final residual = 1.1510923e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1827.06 s ClockTime = 3627 s fluxAdjustedLocalCo Co mean: 0.00046760558 max: 0.0041789435 fluxAdjustedLocalCo inlet-based: CoInlet=6.3759065e-05 -> dtInletScale=9410.4266 fluxAdjustedLocalCo dtLocalScale=143.57696, dtInletScale=9410.4266 -> dtScale=143.57696 deltaT = 47.430648 Time = 9177.13 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 = 0.12026689 0 0.68873517 water fraction, min, max = 0.096943822 3.9041095e-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 = 0.12026539 0 0.68873517 water fraction, min, max = 0.09694532 3.9056074e-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 = 0.12026689 0 0.68873517 water fraction, min, max = 0.096943822 3.9041106e-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 = 0.12026539 0 0.68873517 water fraction, min, max = 0.09694532 3.9056085e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2561678e-05, Final residual = 4.693406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0306224e-09, Final residual = 7.8273708e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12026689 0 0.68873517 water fraction, min, max = 0.096943822 3.9041106e-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 = 0.12026539 0 0.68873517 water fraction, min, max = 0.09694532 3.9056085e-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 = 0.12026689 0 0.68873517 water fraction, min, max = 0.096943822 3.9041106e-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 = 0.12026539 0 0.68873517 water fraction, min, max = 0.09694532 3.9056085e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8019534e-08, Final residual = 7.6436707e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.953255e-09, Final residual = 7.8013484e-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 = 0.12026689 0 0.68873517 water fraction, min, max = 0.096943822 3.9041106e-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 = 0.12026539 0 0.68873517 water fraction, min, max = 0.09694532 3.9056085e-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 = 0.12026689 0 0.68873517 water fraction, min, max = 0.096943822 3.9041106e-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 = 0.12026539 0 0.68873517 water fraction, min, max = 0.09694532 3.9056085e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3295767e-09, Final residual = 2.2810673e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5393971e-09, Final residual = 4.5056174e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1829.04 s ClockTime = 3631 s fluxAdjustedLocalCo Co mean: 0.00056114883 max: 0.005008642 fluxAdjustedLocalCo inlet-based: CoInlet=7.6510878e-05 -> dtInletScale=7842.0222 fluxAdjustedLocalCo dtLocalScale=119.79295, dtInletScale=7842.0222 -> dtScale=119.79295 deltaT = 56.915993 Time = 9234.04 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 = 0.12026359 0 0.68873517 water fraction, min, max = 0.096947119 3.9074066e-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 = 0.12026179 0 0.68873517 water fraction, min, max = 0.096948917 3.9092054e-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 = 0.12026359 0 0.68873517 water fraction, min, max = 0.096947119 3.9074081e-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 = 0.12026179 0 0.68873517 water fraction, min, max = 0.096948917 3.909207e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5085825e-05, Final residual = 5.7018314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9881125e-09, Final residual = 9.4770583e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12026359 0 0.68873517 water fraction, min, max = 0.096947119 3.9074081e-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 = 0.12026179 0 0.68873517 water fraction, min, max = 0.096948917 3.909207e-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 = 0.12026359 0 0.68873517 water fraction, min, max = 0.096947119 3.9074081e-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 = 0.12026179 0 0.68873517 water fraction, min, max = 0.096948917 3.909207e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4448581e-08, Final residual = 9.0999439e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0540687e-09, Final residual = 3.0711852e-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 = 0.12026359 0 0.68873517 water fraction, min, max = 0.096947119 3.9074081e-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 = 0.12026179 0 0.68873517 water fraction, min, max = 0.096948917 3.909207e-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 = 0.12026359 0 0.68873517 water fraction, min, max = 0.096947119 3.9074081e-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 = 0.12026179 0 0.68873517 water fraction, min, max = 0.096948917 3.909207e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0791431e-09, Final residual = 3.5479679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6449157e-09, Final residual = 1.4562918e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1830.9 s ClockTime = 3634 s fluxAdjustedLocalCo Co mean: 0.00067338817 max: 0.0060014012 fluxAdjustedLocalCo inlet-based: CoInlet=9.1811787e-05 -> dtInletScale=6535.1086 fluxAdjustedLocalCo dtLocalScale=99.976653, dtInletScale=6535.1086 -> dtScale=99.976653 deltaT = 68.298287 Time = 9302.34 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 = 0.12025964 0 0.68873517 water fraction, min, max = 0.096951075 3.9113665e-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 = 0.12025748 0 0.68873517 water fraction, min, max = 0.096953233 3.9135271e-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 = 0.12025964 0 0.68873517 water fraction, min, max = 0.096951075 3.9113687e-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 = 0.12025748 0 0.68873517 water fraction, min, max = 0.096953233 3.9135293e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8099492e-05, Final residual = 6.9525359e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8878213e-09, Final residual = 7.0673072e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12025964 0 0.68873517 water fraction, min, max = 0.096951075 3.9113687e-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 = 0.12025748 0 0.68873517 water fraction, min, max = 0.096953233 3.9135293e-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 = 0.12025964 0 0.68873517 water fraction, min, max = 0.096951075 3.9113687e-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 = 0.12025748 0 0.68873517 water fraction, min, max = 0.096953233 3.9135293e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5588305e-08, Final residual = 1.7091899e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4281767e-09, Final residual = 1.0404982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12025964 0 0.68873517 water fraction, min, max = 0.096951075 3.9113687e-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 = 0.12025748 0 0.68873517 water fraction, min, max = 0.096953233 3.9135293e-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 = 0.12025964 0 0.68873517 water fraction, min, max = 0.096951075 3.9113687e-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 = 0.12025748 0 0.68873517 water fraction, min, max = 0.096953233 3.9135293e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3263324e-09, Final residual = 4.3505974e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0027836e-09, Final residual = 5.5735175e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1832.82 s ClockTime = 3638 s fluxAdjustedLocalCo Co mean: 0.00080811354 max: 0.00718861 fluxAdjustedLocalCo inlet-based: CoInlet=0.00011017269 -> dtInletScale=5445.9959 fluxAdjustedLocalCo dtLocalScale=83.465371, dtInletScale=5445.9959 -> dtScale=83.465371 deltaT = 81.957619 Time = 9384.3 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 = 0.12025489 0 0.68873517 water fraction, min, max = 0.096955823 3.9161233e-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 = 0.1202523 0 0.68873517 water fraction, min, max = 0.096958413 3.9187189e-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 = 0.12025489 0 0.68873517 water fraction, min, max = 0.096955823 3.9161265e-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 = 0.1202523 0 0.68873517 water fraction, min, max = 0.096958413 3.9187221e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1729745e-05, Final residual = 8.3433339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1261807e-08, Final residual = 1.2174871e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12025489 0 0.68873517 water fraction, min, max = 0.096955823 3.9161265e-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 = 0.1202523 0 0.68873517 water fraction, min, max = 0.096958413 3.9187221e-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 = 0.12025489 0 0.68873517 water fraction, min, max = 0.096955823 3.9161265e-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 = 0.1202523 0 0.68873517 water fraction, min, max = 0.096958413 3.9187221e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1405481e-07, Final residual = 1.5334236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7520998e-09, Final residual = 7.4482621e-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 = 0.12025489 0 0.68873517 water fraction, min, max = 0.096955823 3.9161265e-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 = 0.1202523 0 0.68873517 water fraction, min, max = 0.096958413 3.9187221e-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 = 0.12025489 0 0.68873517 water fraction, min, max = 0.096955823 3.9161265e-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 = 0.1202523 0 0.68873517 water fraction, min, max = 0.096958413 3.9187221e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6945597e-09, Final residual = 1.3876507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0902815e-09, Final residual = 1.8959005e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1834.93 s ClockTime = 3643 s fluxAdjustedLocalCo Co mean: 0.00096979926 max: 0.0086072697 fluxAdjustedLocalCo inlet-based: CoInlet=0.0001322067 -> dtInletScale=4538.348 fluxAdjustedLocalCo dtLocalScale=69.708517, dtInletScale=4538.348 -> dtScale=69.708517 deltaT = 98.348205 Time = 9482.65 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 = 0.12024919 0 0.68873517 water fraction, min, max = 0.09696152 3.9218387e-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 = 0.12024608 0 0.68873517 water fraction, min, max = 0.096964628 3.9249576e-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 = 0.12024919 0 0.68873517 water fraction, min, max = 0.09696152 3.9218433e-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 = 0.12024608 0 0.68873517 water fraction, min, max = 0.096964628 3.9249622e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6077503e-05, Final residual = 4.1421801e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9319206e-09, Final residual = 5.303927e-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 = 0.12024919 0 0.68873517 water fraction, min, max = 0.09696152 3.9218433e-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 = 0.12024608 0 0.68873517 water fraction, min, max = 0.096964628 3.9249622e-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 = 0.12024919 0 0.68873517 water fraction, min, max = 0.09696152 3.9218433e-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 = 0.12024608 0 0.68873517 water fraction, min, max = 0.096964628 3.9249622e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5856299e-07, Final residual = 1.8418693e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.06314e-09, Final residual = 1.7866212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12024919 0 0.68873517 water fraction, min, max = 0.09696152 3.9218433e-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 = 0.12024608 0 0.68873517 water fraction, min, max = 0.096964628 3.9249622e-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 = 0.12024919 0 0.68873517 water fraction, min, max = 0.09696152 3.9218433e-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 = 0.12024608 0 0.68873517 water fraction, min, max = 0.096964628 3.9249622e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3192799e-09, Final residual = 4.0591746e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6725053e-09, Final residual = 6.7895056e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1836.84 s ClockTime = 3646 s fluxAdjustedLocalCo Co mean: 0.0011638193 max: 0.010300623 fluxAdjustedLocalCo inlet-based: CoInlet=0.00015864653 -> dtInletScale=3781.9927 fluxAdjustedLocalCo dtLocalScale=58.248904, dtInletScale=3781.9927 -> dtScale=58.248904 deltaT = 118.01515 Time = 9600.66 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 = 0.12024235 0 0.68873517 water fraction, min, max = 0.096968357 3.9287075e-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 = 0.12023862 0 0.68873517 water fraction, min, max = 0.096972086 3.9324562e-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 = 0.12024235 0 0.68873517 water fraction, min, max = 0.096968357 3.9287141e-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 = 0.12023862 0 0.68873517 water fraction, min, max = 0.096972086 3.9324628e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1247205e-05, Final residual = 4.2759381e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2596377e-09, Final residual = 4.2281637e-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 = 0.12024235 0 0.68873517 water fraction, min, max = 0.096968357 3.9287141e-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 = 0.12023862 0 0.68873517 water fraction, min, max = 0.096972086 3.9324627e-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 = 0.12024235 0 0.68873517 water fraction, min, max = 0.096968357 3.9287141e-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 = 0.12023862 0 0.68873517 water fraction, min, max = 0.096972086 3.9324627e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2210514e-07, Final residual = 2.5589021e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7254447e-09, Final residual = 2.632393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12024235 0 0.68873517 water fraction, min, max = 0.096968357 3.9287141e-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 = 0.12023862 0 0.68873517 water fraction, min, max = 0.096972086 3.9324627e-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 = 0.12024235 0 0.68873517 water fraction, min, max = 0.096968357 3.9287141e-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 = 0.12023862 0 0.68873517 water fraction, min, max = 0.096972086 3.9324627e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.577478e-09, Final residual = 3.2723745e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6190068e-09, Final residual = 1.1326295e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1839.04 s ClockTime = 3651 s fluxAdjustedLocalCo Co mean: 0.0013965979 max: 0.012319079 fluxAdjustedLocalCo inlet-based: CoInlet=0.00019037147 -> dtInletScale=3151.7327 fluxAdjustedLocalCo dtLocalScale=48.704938, dtInletScale=3151.7327 -> dtScale=48.704938 deltaT = 141.61623 Time = 9742.28 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 = 0.12023415 0 0.68873517 water fraction, min, max = 0.096976561 3.936965e-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 = 0.12022968 0 0.68873517 water fraction, min, max = 0.096981036 3.941472e-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 = 0.12023415 0 0.68873517 water fraction, min, max = 0.096976561 3.9369745e-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 = 0.12022968 0 0.68873517 water fraction, min, max = 0.096981036 3.9414816e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.74112e-05, Final residual = 5.6547479e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5296439e-09, Final residual = 7.4238749e-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 = 0.12023415 0 0.68873517 water fraction, min, max = 0.096976561 3.9369745e-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 = 0.12022968 0 0.68873517 water fraction, min, max = 0.096981036 3.9414815e-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 = 0.12023415 0 0.68873517 water fraction, min, max = 0.096976561 3.9369745e-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 = 0.12022968 0 0.68873517 water fraction, min, max = 0.096981036 3.9414815e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1355397e-07, Final residual = 3.1263827e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3634282e-09, Final residual = 2.1312617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12023415 0 0.68873517 water fraction, min, max = 0.096976561 3.9369745e-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 = 0.12022968 0 0.68873517 water fraction, min, max = 0.096981036 3.9414815e-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 = 0.12023415 0 0.68873517 water fraction, min, max = 0.096976561 3.9369745e-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 = 0.12022968 0 0.68873517 water fraction, min, max = 0.096981036 3.9414815e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2314242e-09, Final residual = 2.9133478e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4918314e-09, Final residual = 1.2477481e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1840.82 s ClockTime = 3655 s fluxAdjustedLocalCo Co mean: 0.0016760264 max: 0.014721248 fluxAdjustedLocalCo inlet-based: CoInlet=0.00022844263 -> dtInletScale=2626.48 fluxAdjustedLocalCo dtLocalScale=40.757413, dtInletScale=2626.48 -> dtScale=40.757413 deltaT = 169.93248 Time = 9912.21 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 = 0.12022431 0 0.68873517 water fraction, min, max = 0.096986405 3.9468953e-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 = 0.12021894 0 0.68873517 water fraction, min, max = 0.096991775 3.9523161e-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 = 0.12022431 0 0.68873517 water fraction, min, max = 0.096986405 3.9469091e-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 = 0.12021894 0 0.68873517 water fraction, min, max = 0.096991775 3.9523299e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4865907e-05, Final residual = 7.4009921e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.106392e-08, Final residual = 6.8408398e-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 = 0.12022431 0 0.68873517 water fraction, min, max = 0.096986405 3.9469091e-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 = 0.12021894 0 0.68873517 water fraction, min, max = 0.096991775 3.9523298e-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 = 0.12022431 0 0.68873517 water fraction, min, max = 0.096986405 3.9469091e-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 = 0.12021894 0 0.68873517 water fraction, min, max = 0.096991775 3.9523298e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4991218e-07, Final residual = 4.0011692e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2178213e-09, Final residual = 2.3707711e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12022431 0 0.68873517 water fraction, min, max = 0.096986405 3.9469091e-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 = 0.12021894 0 0.68873517 water fraction, min, max = 0.096991775 3.9523298e-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 = 0.12022431 0 0.68873517 water fraction, min, max = 0.096986405 3.9469091e-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 = 0.12021894 0 0.68873517 water fraction, min, max = 0.096991775 3.9523298e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1123153e-08, Final residual = 3.1693122e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7036706e-09, Final residual = 2.4341468e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1842.78 s ClockTime = 3659 s fluxAdjustedLocalCo Co mean: 0.0020113596 max: 0.017573199 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027411987 -> dtInletScale=2188.8234 fluxAdjustedLocalCo dtLocalScale=34.142901, dtInletScale=2188.8234 -> dtScale=34.142901 deltaT = 203.91494 Time = 10116.1 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 = 0.12021249 0 0.68873517 water fraction, min, max = 0.096998218 3.9588428e-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 = 0.12020605 0 0.68873517 water fraction, min, max = 0.097004661 3.9653658e-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 = 0.12021249 0 0.68873517 water fraction, min, max = 0.096998218 3.9588627e-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 = 0.12020605 0 0.68873517 water fraction, min, max = 0.097004661 3.9653857e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3971683e-05, Final residual = 5.8194227e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0072151e-08, Final residual = 4.8062931e-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 = 0.12021249 0 0.68873517 water fraction, min, max = 0.096998218 3.9588626e-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 = 0.12020605 0 0.68873517 water fraction, min, max = 0.097004661 3.9653855e-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 = 0.12021249 0 0.68873517 water fraction, min, max = 0.096998218 3.9588626e-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 = 0.12020605 0 0.68873517 water fraction, min, max = 0.097004661 3.9653855e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4489373e-07, Final residual = 5.3597581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.606764e-09, Final residual = 2.0528021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12021249 0 0.68873517 water fraction, min, max = 0.096998218 3.9588626e-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 = 0.12020605 0 0.68873517 water fraction, min, max = 0.097004661 3.9653855e-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 = 0.12021249 0 0.68873517 water fraction, min, max = 0.096998218 3.9588626e-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 = 0.12020605 0 0.68873517 water fraction, min, max = 0.097004661 3.9653855e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3988167e-08, Final residual = 6.9555126e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9184819e-09, Final residual = 6.3625326e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1844.62 s ClockTime = 3662 s fluxAdjustedLocalCo Co mean: 0.0024137424 max: 0.020950159 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032893734 -> dtInletScale=1824.0556 fluxAdjustedLocalCo dtLocalScale=28.6394, dtInletScale=1824.0556 -> dtScale=28.6394 deltaT = 244.69503 Time = 10360.8 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 = 0.12019832 0 0.68873517 water fraction, min, max = 0.097012393 3.9732248e-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 = 0.12019059 0 0.68873517 water fraction, min, max = 0.097020125 3.9810785e-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 = 0.12019832 0 0.68873517 water fraction, min, max = 0.097012393 3.9732536e-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 = 0.12019059 0 0.68873517 water fraction, min, max = 0.097020125 3.9811073e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4719475e-05, Final residual = 6.19897e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9684672e-09, Final residual = 9.9250211e-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 = 0.12019832 0 0.68873517 water fraction, min, max = 0.097012393 3.9732535e-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 = 0.12019059 0 0.68873517 water fraction, min, max = 0.097020125 3.981107e-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 = 0.12019832 0 0.68873517 water fraction, min, max = 0.097012393 3.9732535e-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 = 0.12019059 0 0.68873517 water fraction, min, max = 0.097020125 3.981107e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1151946e-07, Final residual = 7.3774992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0411197e-08, Final residual = 1.8785159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12019832 0 0.68873517 water fraction, min, max = 0.097012393 3.9732535e-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 = 0.12019059 0 0.68873517 water fraction, min, max = 0.097020125 3.9811071e-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 = 0.12019832 0 0.68873517 water fraction, min, max = 0.097012393 3.9732535e-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 = 0.12019059 0 0.68873517 water fraction, min, max = 0.097020125 3.9811071e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8720372e-08, Final residual = 1.0718069e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2281363e-09, Final residual = 2.3742927e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1846.77 s ClockTime = 3667 s fluxAdjustedLocalCo Co mean: 0.0028968519 max: 0.02493273 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039472013 -> dtInletScale=1520.0644 fluxAdjustedLocalCo dtLocalScale=24.064754, dtInletScale=1520.0644 -> dtScale=24.064754 deltaT = 293.61732 Time = 10654.4 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 = 0.12018131 0 0.68873517 water fraction, min, max = 0.097029403 3.9905481e-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 = 0.12017203 0 0.68873517 water fraction, min, max = 0.09703868 4.0000099e-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 = 0.12018131 0 0.68873517 water fraction, min, max = 0.097029403 3.9905897e-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 = 0.12017203 0 0.68873517 water fraction, min, max = 0.09703868 4.0000515e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7444941e-05, Final residual = 5.6186149e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2596722e-09, Final residual = 9.5529549e-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 = 0.12018131 0 0.68873517 water fraction, min, max = 0.097029403 3.9905895e-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 = 0.12017203 0 0.68873517 water fraction, min, max = 0.09703868 4.0000512e-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 = 0.12018131 0 0.68873517 water fraction, min, max = 0.097029403 3.9905895e-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 = 0.12017203 0 0.68873517 water fraction, min, max = 0.09703868 4.0000512e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2945522e-06, Final residual = 9.4896783e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2703197e-08, Final residual = 3.7521546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12018131 0 0.68873517 water fraction, min, max = 0.097029403 3.9905895e-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 = 0.12017203 0 0.68873517 water fraction, min, max = 0.09703868 4.0000512e-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 = 0.12018131 0 0.68873517 water fraction, min, max = 0.097029403 3.9905895e-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 = 0.12017203 0 0.68873517 water fraction, min, max = 0.09703868 4.0000512e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.875293e-08, Final residual = 9.4871675e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0171626e-09, Final residual = 8.4952921e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1848.72 s ClockTime = 3671 s fluxAdjustedLocalCo Co mean: 0.0034768225 max: 0.029602769 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047363719 -> dtInletScale=1266.7924 fluxAdjustedLocalCo dtLocalScale=20.268374, dtInletScale=1266.7924 -> dtScale=20.268374 deltaT = 352.32874 Time = 11006.8 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 = 0.1201609 0 0.68873517 water fraction, min, max = 0.097049813 4.0114298e-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 = 0.12014976 0 0.68873517 water fraction, min, max = 0.097060946 4.0228384e-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 = 0.1201609 0 0.68873517 water fraction, min, max = 0.097049813 4.0114899e-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 = 0.12014976 0 0.68873517 water fraction, min, max = 0.097060946 4.0228987e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2718378e-05, Final residual = 5.1571634e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4202412e-09, Final residual = 6.0660333e-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 = 0.1201609 0 0.68873517 water fraction, min, max = 0.097049813 4.0114897e-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 = 0.12014976 0 0.68873517 water fraction, min, max = 0.097060946 4.0228981e-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 = 0.1201609 0 0.68873517 water fraction, min, max = 0.097049813 4.0114897e-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 = 0.12014976 0 0.68873517 water fraction, min, max = 0.097060946 4.0228981e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8603667e-06, Final residual = 4.7402692e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8721527e-09, Final residual = 9.360684e-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 = 0.1201609 0 0.68873517 water fraction, min, max = 0.097049813 4.0114897e-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 = 0.12014976 0 0.68873517 water fraction, min, max = 0.097060946 4.0228982e-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 = 0.1201609 0 0.68873517 water fraction, min, max = 0.097049813 4.0114897e-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 = 0.12014976 0 0.68873517 water fraction, min, max = 0.097060946 4.0228982e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1238956e-08, Final residual = 6.1696131e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7828508e-09, Final residual = 2.5909694e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1850.94 s ClockTime = 3675 s fluxAdjustedLocalCo Co mean: 0.0041728214 max: 0.03504037 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056834521 -> dtInletScale=1055.6964 fluxAdjustedLocalCo dtLocalScale=17.123107, dtInletScale=1055.6964 -> dtScale=17.123107 deltaT = 422.79449 Time = 11429.6 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 = 0.12013641 0 0.68873517 water fraction, min, max = 0.097074306 4.0366244e-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 = 0.12012305 0 0.68873517 water fraction, min, max = 0.097087665 4.0503941e-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 = 0.12013641 0 0.68873517 water fraction, min, max = 0.097074306 4.0367115e-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 = 0.12012305 0 0.68873517 water fraction, min, max = 0.097087665 4.0504815e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001110191, Final residual = 6.226077e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0309126e-08, Final residual = 7.4823026e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12013641 0 0.68873517 water fraction, min, max = 0.097074306 4.0367113e-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 = 0.12012305 0 0.68873517 water fraction, min, max = 0.097087665 4.0504808e-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 = 0.12013641 0 0.68873517 water fraction, min, max = 0.097074306 4.0367113e-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 = 0.12012305 0 0.68873517 water fraction, min, max = 0.097087665 4.0504808e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6505286e-06, Final residual = 8.8123692e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1732344e-08, Final residual = 1.3475384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12013641 0 0.68873517 water fraction, min, max = 0.097074306 4.0367113e-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 = 0.12012305 0 0.68873517 water fraction, min, max = 0.097087665 4.0504808e-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 = 0.12013641 0 0.68873517 water fraction, min, max = 0.097074306 4.0367113e-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 = 0.12012305 0 0.68873517 water fraction, min, max = 0.097087665 4.0504808e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6232786e-08, Final residual = 8.2891972e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.022971e-09, Final residual = 4.7204833e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1853.01 s ClockTime = 3679 s fluxAdjustedLocalCo Co mean: 0.0050085666 max: 0.041779619 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068201425 -> dtInletScale=879.74702 fluxAdjustedLocalCo dtLocalScale=14.361069, dtInletScale=879.74702 -> dtScale=14.361069 deltaT = 507.29099 Time = 11936.9 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 = 0.12010702 0 0.68873517 water fraction, min, max = 0.097103694 4.0670545e-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 = 0.12009099 0 0.68873517 water fraction, min, max = 0.097119724 4.0836912e-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 = 0.12010702 0 0.68873517 water fraction, min, max = 0.097103694 4.0671807e-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 = 0.12009099 0 0.68873517 water fraction, min, max = 0.097119724 4.0838179e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013252091, Final residual = 1.0379516e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2766306e-08, Final residual = 3.754561e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010702 0 0.68873517 water fraction, min, max = 0.097103694 4.0671805e-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 = 0.12009099 0 0.68873517 water fraction, min, max = 0.097119724 4.083817e-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 = 0.12010702 0 0.68873517 water fraction, min, max = 0.097103694 4.0671805e-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 = 0.12009099 0 0.68873517 water fraction, min, max = 0.097119724 4.083817e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.791583e-06, Final residual = 8.5662311e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1231727e-08, Final residual = 1.1432395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010702 0 0.68873517 water fraction, min, max = 0.097103694 4.0671805e-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 = 0.12009099 0 0.68873517 water fraction, min, max = 0.097119724 4.0838171e-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 = 0.12010702 0 0.68873517 water fraction, min, max = 0.097103694 4.0671805e-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 = 0.12009099 0 0.68873517 water fraction, min, max = 0.097119724 4.0838171e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1081698e-07, Final residual = 1.3544375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3909204e-09, Final residual = 6.1146754e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1854.94 s ClockTime = 3683 s fluxAdjustedLocalCo Co mean: 0.0060115766 max: 0.050270372 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081831643 -> dtInletScale=733.2127 fluxAdjustedLocalCo dtLocalScale=11.93546, dtInletScale=733.2127 -> dtScale=11.93546 deltaT = 608.74918 Time = 12545.6 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 = 0.12007175 0 0.68873517 water fraction, min, max = 0.097138959 4.1038567e-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 = 0.12005252 0 0.68873517 water fraction, min, max = 0.097158194 4.1239878e-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 = 0.12007175 0 0.68873517 water fraction, min, max = 0.097138959 4.1040399e-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 = 0.12005252 0 0.68873517 water fraction, min, max = 0.097158194 4.1241717e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015840604, Final residual = 1.0753346e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3690924e-08, Final residual = 2.5844062e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12007175 0 0.68873517 water fraction, min, max = 0.097138959 4.1040398e-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 = 0.12005252 0 0.68873517 water fraction, min, max = 0.097158194 4.1241708e-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 = 0.12007175 0 0.68873517 water fraction, min, max = 0.097138959 4.1040398e-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 = 0.12005252 0 0.68873517 water fraction, min, max = 0.097158194 4.1241708e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4059518e-06, Final residual = 9.5666342e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.207023e-08, Final residual = 1.8736879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12007175 0 0.68873517 water fraction, min, max = 0.097138959 4.1040399e-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 = 0.12005252 0 0.68873517 water fraction, min, max = 0.097158194 4.1241709e-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 = 0.12007175 0 0.68873517 water fraction, min, max = 0.097138959 4.1040399e-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 = 0.12005252 0 0.68873517 water fraction, min, max = 0.097158194 4.1241709e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8708157e-07, Final residual = 1.823499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9315094e-09, Final residual = 1.8815339e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1856.9 s ClockTime = 3687 s fluxAdjustedLocalCo Co mean: 0.0072186593 max: 0.060563647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098197972 -> dtInletScale=611.01058 fluxAdjustedLocalCo dtLocalScale=9.9069331, dtInletScale=611.01058 -> dtScale=9.9069331 deltaT = 730.39549 Time = 13276 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002944 0 0.68873517 water fraction, min, max = 0.097181273 4.1484349e-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 = 0.12000636 0 0.68873517 water fraction, min, max = 0.097204352 4.1728315e-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 = 0.12002944 0 0.68873517 water fraction, min, max = 0.097181273 4.148701e-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 = 0.12000636 0 0.68873517 water fraction, min, max = 0.097204352 4.173099e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018921501, Final residual = 1.4493388e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6912067e-08, Final residual = 2.7555464e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002944 0 0.68873517 water fraction, min, max = 0.097181273 4.1487014e-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 = 0.12000636 0 0.68873517 water fraction, min, max = 0.097204352 4.1730985e-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 = 0.12002944 0 0.68873517 water fraction, min, max = 0.097181273 4.1487014e-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 = 0.12000636 0 0.68873517 water fraction, min, max = 0.097204352 4.1730985e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7030877e-06, Final residual = 3.7226762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3062785e-09, Final residual = 1.1982169e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002944 0 0.68873517 water fraction, min, max = 0.097181273 4.1487015e-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 = 0.12000636 0 0.68873517 water fraction, min, max = 0.097204352 4.1730986e-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 = 0.12002944 0 0.68873517 water fraction, min, max = 0.097181273 4.1487015e-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 = 0.12000636 0 0.68873517 water fraction, min, max = 0.097204352 4.1730986e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1450777e-07, Final residual = 2.7629871e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9627468e-09, Final residual = 1.0299903e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1859.04 s ClockTime = 3692 s fluxAdjustedLocalCo Co mean: 0.008666442 max: 0.072166958 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011782087 -> dtInletScale=509.24766 fluxAdjustedLocalCo dtLocalScale=8.3140542, dtInletScale=509.24766 -> dtScale=8.3140542 deltaT = 876.28827 Time = 14152.3 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 = 0.11997867 0 0.68873517 water fraction, min, max = 0.097232041 4.202529e-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 = 0.11995098 0 0.68873517 water fraction, min, max = 0.09725973 4.2321524e-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 = 0.11997867 0 0.68873517 water fraction, min, max = 0.097232041 4.2029164e-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 = 0.11995098 0 0.68873517 water fraction, min, max = 0.09725973 4.2325424e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022594649, Final residual = 1.425573e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5881812e-08, Final residual = 1.3741857e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11997867 0 0.68873517 water fraction, min, max = 0.097232041 4.2029179e-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 = 0.11995098 0 0.68873517 water fraction, min, max = 0.09725973 4.2325429e-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 = 0.11997867 0 0.68873517 water fraction, min, max = 0.097232041 4.2029179e-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 = 0.11995098 0 0.68873517 water fraction, min, max = 0.09725973 4.2325429e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0900016e-05, Final residual = 5.0896231e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5003658e-09, Final residual = 9.8035561e-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 = 0.11997867 0 0.68873517 water fraction, min, max = 0.097232041 4.202918e-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 = 0.11995098 0 0.68873517 water fraction, min, max = 0.09725973 4.2325431e-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 = 0.11997867 0 0.68873517 water fraction, min, max = 0.097232041 4.202918e-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 = 0.11995098 0 0.68873517 water fraction, min, max = 0.09725973 4.2325431e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2427877e-07, Final residual = 4.4597887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5016515e-09, Final residual = 2.432886e-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 = 0.11997867 0 0.68873517 water fraction, min, max = 0.097232041 4.202918e-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 = 0.11995098 0 0.68873517 water fraction, min, max = 0.09725973 4.2325431e-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 = 0.11997867 0 0.68873517 water fraction, min, max = 0.097232041 4.202918e-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 = 0.11995098 0 0.68873517 water fraction, min, max = 0.09725973 4.2325431e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6481603e-08, Final residual = 6.2098525e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7400458e-09, Final residual = 8.4899909e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1861.77 s ClockTime = 3697 s fluxAdjustedLocalCo Co mean: 0.010405575 max: 0.087383475 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014135498 -> dtInletScale=424.46328 fluxAdjustedLocalCo dtLocalScale=6.8662868, dtInletScale=424.46328 -> dtScale=6.8662868 deltaT = 1051.4923 Time = 15203.8 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 = 0.11991776 0 0.68873517 water fraction, min, max = 0.097292955 4.2683246e-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 = 0.11988453 0 0.68873517 water fraction, min, max = 0.09732618 4.3043878e-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 = 0.11991776 0 0.68873517 water fraction, min, max = 0.097292955 4.2688901e-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 = 0.11988453 0 0.68873517 water fraction, min, max = 0.09732618 4.3049577e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026807729, Final residual = 8.4793479e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1598487e-08, Final residual = 1.1706148e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11991776 0 0.68873517 water fraction, min, max = 0.097292955 4.2688938e-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 = 0.11988453 0 0.68873517 water fraction, min, max = 0.09732618 4.3049607e-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 = 0.11991776 0 0.68873517 water fraction, min, max = 0.097292955 4.2688939e-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 = 0.11988453 0 0.68873517 water fraction, min, max = 0.09732618 4.3049607e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5525376e-05, Final residual = 7.7094262e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0731323e-08, Final residual = 9.8924389e-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 = 0.11991776 0 0.68873517 water fraction, min, max = 0.097292955 4.2688941e-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 = 0.11988453 0 0.68873517 water fraction, min, max = 0.09732618 4.3049612e-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 = 0.11991776 0 0.68873517 water fraction, min, max = 0.097292955 4.2688941e-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 = 0.11988453 0 0.68873517 water fraction, min, max = 0.09732618 4.3049612e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9043308e-07, Final residual = 7.5268634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0695962e-08, Final residual = 4.9704213e-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 = 0.11991776 0 0.68873517 water fraction, min, max = 0.097292955 4.2688941e-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 = 0.11988453 0 0.68873517 water fraction, min, max = 0.09732618 4.3049612e-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 = 0.11991776 0 0.68873517 water fraction, min, max = 0.097292955 4.2688941e-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 = 0.11988453 0 0.68873517 water fraction, min, max = 0.09732618 4.3049612e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0695323e-07, Final residual = 1.2592353e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1984413e-09, Final residual = 2.5124069e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1864.35 s ClockTime = 3702 s fluxAdjustedLocalCo Co mean: 0.012493458 max: 0.1071967 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016961732 -> dtInletScale=353.73745 fluxAdjustedLocalCo dtLocalScale=5.5971871, dtInletScale=353.73745 -> dtScale=5.5971871 deltaT = 1261.7134 Time = 16465.5 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 = 0.11984466 0 0.68873517 water fraction, min, max = 0.097366048 4.3485796e-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 = 0.1198048 0 0.68873517 water fraction, min, max = 0.097405916 4.39261e-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 = 0.11984466 0 0.68873517 water fraction, min, max = 0.097366048 4.3494074e-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 = 0.1198048 0 0.68873517 water fraction, min, max = 0.097405916 4.3934455e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031687435, Final residual = 4.6726116e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6551474e-09, Final residual = 4.345173e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11984466 0 0.68873517 water fraction, min, max = 0.097366048 4.3494152e-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 = 0.1198048 0 0.68873517 water fraction, min, max = 0.097405916 4.3934534e-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 = 0.11984466 0 0.68873517 water fraction, min, max = 0.097366048 4.3494153e-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 = 0.1198048 0 0.68873517 water fraction, min, max = 0.097405916 4.3934535e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1761616e-05, Final residual = 2.3028567e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1164723e-09, Final residual = 7.3639285e-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 = 0.11984466 0 0.68873517 water fraction, min, max = 0.097366048 4.3494157e-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 = 0.1198048 0 0.68873517 water fraction, min, max = 0.097405916 4.3934543e-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 = 0.11984466 0 0.68873517 water fraction, min, max = 0.097366048 4.3494157e-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 = 0.1198048 0 0.68873517 water fraction, min, max = 0.097405916 4.3934543e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5384565e-06, Final residual = 9.5337208e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2280504e-08, Final residual = 1.4409707e-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 = 0.11984466 0 0.68873517 water fraction, min, max = 0.097366048 4.3494157e-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 = 0.1198048 0 0.68873517 water fraction, min, max = 0.097405916 4.3934543e-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 = 0.11984466 0 0.68873517 water fraction, min, max = 0.097366048 4.3494157e-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 = 0.1198048 0 0.68873517 water fraction, min, max = 0.097405916 4.3934543e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0256965e-07, Final residual = 1.4011039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4792797e-09, Final residual = 1.3020621e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1866.98 s ClockTime = 3707 s fluxAdjustedLocalCo Co mean: 0.015005794 max: 0.13107992 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020352832 -> dtInletScale=294.79927 fluxAdjustedLocalCo dtLocalScale=4.5773601, dtInletScale=294.79927 -> dtScale=4.5773601 deltaT = 1513.8335 Time = 17979.3 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 = 0.11975696 0 0.68873517 water fraction, min, max = 0.09745375 4.4467919e-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 = 0.11970913 0 0.68873517 water fraction, min, max = 0.097501584 4.5007338e-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 = 0.11975696 0 0.68873517 water fraction, min, max = 0.09745375 4.4480074e-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 = 0.11970913 0 0.68873517 water fraction, min, max = 0.097501584 4.501963e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037328124, Final residual = 2.0795243e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.443127e-08, Final residual = 1.7753542e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11975696 0 0.68873517 water fraction, min, max = 0.09745375 4.4480229e-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 = 0.11970913 0 0.68873517 water fraction, min, max = 0.097501584 4.5019804e-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 = 0.11975696 0 0.68873517 water fraction, min, max = 0.09745375 4.4480232e-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 = 0.11970913 0 0.68873517 water fraction, min, max = 0.097501584 4.5019806e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1005756e-05, Final residual = 2.8735547e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4546297e-09, Final residual = 6.5377643e-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 = 0.11975696 0 0.68873517 water fraction, min, max = 0.09745375 4.4480238e-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 = 0.11970913 0 0.68873517 water fraction, min, max = 0.097501584 4.501982e-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 = 0.11975696 0 0.68873517 water fraction, min, max = 0.09745375 4.4480238e-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 = 0.11970913 0 0.68873517 water fraction, min, max = 0.097501584 4.501982e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6528992e-06, Final residual = 3.2518816e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7936103e-09, Final residual = 7.4471718e-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 = 0.11975696 0 0.68873517 water fraction, min, max = 0.09745375 4.4480238e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11970913 0 0.68873517 water fraction, min, max = 0.097501584 4.5019819e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11975696 0 0.68873517 water fraction, min, max = 0.09745375 4.4480238e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11970913 0 0.68873517 water fraction, min, max = 0.097501584 4.5019819e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1805133e-07, Final residual = 2.9908033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0485799e-09, Final residual = 1.3633057e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1869.53 s ClockTime = 3713 s fluxAdjustedLocalCo Co mean: 0.018034393 max: 0.15867922 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024419807 -> dtInletScale=245.70219 fluxAdjustedLocalCo dtLocalScale=3.7812135, dtInletScale=245.70219 -> dtScale=3.7812135 deltaT = 1815.9591 Time = 19795.3 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 = 0.11965175 0 0.68873517 water fraction, min, max = 0.097558964 4.5674422e-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 = 0.11959437 0 0.68873517 water fraction, min, max = 0.097616345 4.6337922e-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 = 0.11965175 0 0.68873517 water fraction, min, max = 0.097558964 4.5692337e-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 = 0.11959437 0 0.68873517 water fraction, min, max = 0.097616345 4.635608e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043328888, Final residual = 2.8640003e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.107084e-08, Final residual = 3.2570736e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11965175 0 0.68873517 water fraction, min, max = 0.097558964 4.5692643e-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 = 0.11959437 0 0.68873517 water fraction, min, max = 0.097616345 4.6356449e-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 = 0.11965175 0 0.68873517 water fraction, min, max = 0.097558964 4.5692649e-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 = 0.11959437 0 0.68873517 water fraction, min, max = 0.097616345 4.6356455e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3566381e-05, Final residual = 7.10186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0239073e-08, Final residual = 1.6841651e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11965175 0 0.68873517 water fraction, min, max = 0.097558964 4.5692658e-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 = 0.11959437 0 0.68873517 water fraction, min, max = 0.097616345 4.6356475e-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 = 0.11965175 0 0.68873517 water fraction, min, max = 0.097558964 4.5692659e-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 = 0.11959437 0 0.68873517 water fraction, min, max = 0.097616345 4.6356475e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6375798e-06, Final residual = 7.1008854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0318723e-08, Final residual = 5.5566893e-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 = 0.11965175 0 0.68873517 water fraction, min, max = 0.097558964 4.5692657e-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 = 0.11959437 0 0.68873517 water fraction, min, max = 0.097616345 4.6356472e-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 = 0.11965175 0 0.68873517 water fraction, min, max = 0.097558964 4.5692657e-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 = 0.11959437 0 0.68873517 water fraction, min, max = 0.097616345 4.6356472e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3376646e-07, Final residual = 5.5250695e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4392466e-09, Final residual = 9.3037754e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1872.62 s ClockTime = 3719 s fluxAdjustedLocalCo Co mean: 0.021657628 max: 0.18843766 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029293427 -> dtInletScale=204.82411 fluxAdjustedLocalCo dtLocalScale=3.1840769, dtInletScale=204.82411 -> dtScale=3.1840769 deltaT = 2178.2279 Time = 21973.5 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 = 0.11952554 0 0.68873517 water fraction, min, max = 0.097685173 4.7163537e-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 = 0.11945671 0 0.68873517 water fraction, min, max = 0.097754 4.7983761e-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 = 0.11952554 0 0.68873517 water fraction, min, max = 0.097685173 4.7190071e-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 = 0.11945671 0 0.68873517 water fraction, min, max = 0.097754 4.8010728e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049966363, Final residual = 1.7296993e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0348613e-08, Final residual = 3.3419859e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952554 0 0.68873517 water fraction, min, max = 0.097685173 4.7190648e-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 = 0.11945671 0 0.68873517 water fraction, min, max = 0.097754 4.801145e-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 = 0.11952554 0 0.68873517 water fraction, min, max = 0.097685173 4.7190662e-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 = 0.11945671 0 0.68873517 water fraction, min, max = 0.097754 4.8011465e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0976084e-05, Final residual = 5.0433311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8449957e-09, Final residual = 5.316925e-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 = 0.11952554 0 0.68873517 water fraction, min, max = 0.097685173 4.7190674e-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 = 0.11945671 0 0.68873517 water fraction, min, max = 0.097754 4.8011489e-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 = 0.11952554 0 0.68873517 water fraction, min, max = 0.097685173 4.7190675e-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 = 0.11945671 0 0.68873517 water fraction, min, max = 0.097754 4.801149e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8045219e-06, Final residual = 1.7814407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6627751e-09, Final residual = 6.4806611e-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 = 0.11952554 0 0.68873517 water fraction, min, max = 0.097685173 4.7190673e-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 = 0.11945671 0 0.68873517 water fraction, min, max = 0.097754 4.8011486e-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 = 0.11952554 0 0.68873517 water fraction, min, max = 0.097685173 4.7190673e-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 = 0.11945671 0 0.68873517 water fraction, min, max = 0.097754 4.8011486e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6810795e-06, Final residual = 8.798773e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3864799e-09, Final residual = 2.4104334e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1875.36 s ClockTime = 3724 s fluxAdjustedLocalCo Co mean: 0.026014342 max: 0.21771201 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035137224 -> dtInletScale=170.75908 fluxAdjustedLocalCo dtLocalScale=2.7559343, dtInletScale=170.75908 -> dtScale=2.7559343 deltaT = 2613.5412 Time = 24587.1 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 = 0.11937413 0 0.68873517 water fraction, min, max = 0.097836583 4.90124e-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 = 0.11929155 0 0.68873517 water fraction, min, max = 0.097919166 5.0032902e-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 = 0.11937413 0 0.68873517 water fraction, min, max = 0.097836583 4.9051959e-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 = 0.11929155 0 0.68873517 water fraction, min, max = 0.097919166 5.0073237e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057587239, Final residual = 3.5450657e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7691873e-08, Final residual = 3.3172329e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11937413 0 0.68873517 water fraction, min, max = 0.097836583 4.9053018e-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 = 0.11929155 0 0.68873517 water fraction, min, max = 0.097919166 5.0074581e-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 = 0.11937413 0 0.68873517 water fraction, min, max = 0.097836583 4.9053049e-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 = 0.11929155 0 0.68873517 water fraction, min, max = 0.097919166 5.0074613e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5777671e-05, Final residual = 6.6555202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8105814e-09, Final residual = 6.611627e-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 = 0.11937413 0 0.68873517 water fraction, min, max = 0.097836583 4.9053062e-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 = 0.11929155 0 0.68873517 water fraction, min, max = 0.097919166 5.0074637e-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 = 0.11937413 0 0.68873517 water fraction, min, max = 0.097836583 4.9053062e-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 = 0.11929155 0 0.68873517 water fraction, min, max = 0.097919166 5.0074638e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.308788e-05, Final residual = 7.742334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0834729e-08, Final residual = 2.1173925e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11937413 0 0.68873517 water fraction, min, max = 0.097836583 4.9053061e-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 = 0.11929155 0 0.68873517 water fraction, min, max = 0.097919166 5.0074635e-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 = 0.11937413 0 0.68873517 water fraction, min, max = 0.097836583 4.9053061e-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 = 0.11929155 0 0.68873517 water fraction, min, max = 0.097919166 5.0074635e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3649191e-06, Final residual = 2.1938509e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.458087e-09, Final residual = 6.7750225e-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 = 0.11937413 0 0.68873517 water fraction, min, max = 0.097836583 4.9053062e-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 = 0.11929155 0 0.68873517 water fraction, min, max = 0.097919166 5.0074636e-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 = 0.11937413 0 0.68873517 water fraction, min, max = 0.097836583 4.9053062e-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 = 0.11929155 0 0.68873517 water fraction, min, max = 0.097919166 5.0074637e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4423402e-07, Final residual = 5.8597622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0141669e-09, Final residual = 6.7564542e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1878.73 s ClockTime = 3731 s fluxAdjustedLocalCo Co mean: 0.031266128 max: 0.26545576 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042159308 -> dtInletScale=142.31733 fluxAdjustedLocalCo dtLocalScale=2.2602636, dtInletScale=142.31733 -> dtScale=2.2602636 deltaT = 3135.2921 Time = 27722.3 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 = 0.11919248 0 0.68873517 water fraction, min, max = 0.098018234 5.1324146e-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 = 0.11909341 0 0.68873517 water fraction, min, max = 0.098117303 5.2603003e-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 = 0.11919248 0 0.68873517 water fraction, min, max = 0.098018234 5.1383535e-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 = 0.11909341 0 0.68873517 water fraction, min, max = 0.098117303 5.2663793e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066304165, Final residual = 6.2398172e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4615146e-08, Final residual = 6.9048138e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11919248 0 0.68873517 water fraction, min, max = 0.098018234 5.138547e-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 = 0.11909341 0 0.68873517 water fraction, min, max = 0.098117303 5.2666269e-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 = 0.11919248 0 0.68873517 water fraction, min, max = 0.098018234 5.1385539e-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 = 0.11909341 0 0.68873517 water fraction, min, max = 0.098117303 5.2666339e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011986725, Final residual = 4.0526425e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7357493e-09, Final residual = 2.1619453e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11919248 0 0.68873517 water fraction, min, max = 0.098018234 5.1385551e-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 = 0.11909341 0 0.68873517 water fraction, min, max = 0.098117303 5.2666362e-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 = 0.11919248 0 0.68873517 water fraction, min, max = 0.098018234 5.1385552e-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 = 0.11909341 0 0.68873517 water fraction, min, max = 0.098117303 5.2666363e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2821839e-05, Final residual = 3.8608585e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.059081e-09, Final residual = 1.6722827e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11919248 0 0.68873517 water fraction, min, max = 0.098018234 5.1385551e-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 = 0.11909341 0 0.68873517 water fraction, min, max = 0.098117303 5.2666361e-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 = 0.11919248 0 0.68873517 water fraction, min, max = 0.098018234 5.1385551e-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 = 0.11909341 0 0.68873517 water fraction, min, max = 0.098117303 5.2666361e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.031706e-06, Final residual = 5.3640595e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4152137e-09, Final residual = 9.2348543e-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 = 0.11919248 0 0.68873517 water fraction, min, max = 0.098018234 5.1385551e-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 = 0.11909341 0 0.68873517 water fraction, min, max = 0.098117303 5.2666362e-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 = 0.11919248 0 0.68873517 water fraction, min, max = 0.098018234 5.1385551e-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 = 0.11909341 0 0.68873517 water fraction, min, max = 0.098117303 5.2666362e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1095223e-06, Final residual = 2.5292103e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4250991e-09, Final residual = 2.8749868e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1882.29 s ClockTime = 3738 s fluxAdjustedLocalCo Co mean: 0.037575659 max: 0.34143201 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050575726 -> dtInletScale=118.63399 fluxAdjustedLocalCo dtLocalScale=1.7573045, dtInletScale=118.63399 -> dtScale=1.7573045 deltaT = 3685.9953 Time = 31408.3 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 = 0.11897694 0 0.68873517 water fraction, min, max = 0.098233773 5.4207535e-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 = 0.11886047 0 0.68873517 water fraction, min, max = 0.098350243 5.5791298e-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 = 0.11897694 0 0.68873517 water fraction, min, max = 0.098233773 5.42939e-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 = 0.11886047 0 0.68873517 water fraction, min, max = 0.098350243 5.5880064e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075818412, Final residual = 5.7826928e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9973445e-08, Final residual = 3.3427933e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11897694 0 0.68873517 water fraction, min, max = 0.098233773 5.4297158e-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 = 0.11886047 0 0.68873517 water fraction, min, max = 0.098350243 5.5884191e-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 = 0.11897694 0 0.68873517 water fraction, min, max = 0.098233773 5.4297291e-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 = 0.11886047 0 0.68873517 water fraction, min, max = 0.098350243 5.5884328e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015671915, Final residual = 6.0941359e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7828297e-09, Final residual = 3.6918131e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11897694 0 0.68873517 water fraction, min, max = 0.098233773 5.4297291e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886047 0 0.68873517 water fraction, min, max = 0.098350243 5.5884323e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11897694 0 0.68873517 water fraction, min, max = 0.098233773 5.4297291e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886047 0 0.68873517 water fraction, min, max = 0.098350243 5.5884323e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.322887e-05, Final residual = 2.7972661e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7503501e-09, Final residual = 1.4841392e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11897694 0 0.68873517 water fraction, min, max = 0.098233773 5.4297289e-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 = 0.11886047 0 0.68873517 water fraction, min, max = 0.098350243 5.5884319e-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 = 0.11897694 0 0.68873517 water fraction, min, max = 0.098233773 5.4297289e-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 = 0.11886047 0 0.68873517 water fraction, min, max = 0.098350243 5.5884319e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.182731e-05, Final residual = 8.9002539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1416062e-08, Final residual = 8.6782783e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11897694 0 0.68873517 water fraction, min, max = 0.098233773 5.4297292e-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 = 0.11886047 0 0.68873517 water fraction, min, max = 0.098350243 5.5884325e-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 = 0.11897694 0 0.68873517 water fraction, min, max = 0.098233773 5.4297292e-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 = 0.11886047 0 0.68873517 water fraction, min, max = 0.098350243 5.5884325e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1871389e-06, Final residual = 8.4355557e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0697593e-08, Final residual = 3.126256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11897694 0 0.68873517 water fraction, min, max = 0.098233773 5.4297291e-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 = 0.11886047 0 0.68873517 water fraction, min, max = 0.098350243 5.5884323e-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 = 0.11897694 0 0.68873517 water fraction, min, max = 0.098233773 5.4297291e-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 = 0.11886047 0 0.68873517 water fraction, min, max = 0.098350243 5.5884323e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7929709e-06, Final residual = 8.2196344e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0971755e-08, Final residual = 1.7288242e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1886.05 s ClockTime = 3746 s fluxAdjustedLocalCo Co mean: 0.044270697 max: 0.41835143 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059459178 -> dtInletScale=100.90957 fluxAdjustedLocalCo dtLocalScale=1.4342009, dtInletScale=100.90957 -> dtScale=1.4342009 deltaT = 4213.2154 Time = 35621.6 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 = 0.11872734 0 0.68873518 water fraction, min, max = 0.098483373 5.7748529e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859421 0 0.68873518 water fraction, min, max = 0.098616502 5.9671685e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11872734 0 0.68873518 water fraction, min, max = 0.098483373 5.7868307e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859421 0 0.68873518 water fraction, min, max = 0.098616502 5.9795281e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085780691, Final residual = 3.769367e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0819357e-08, Final residual = 5.6633199e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11872734 0 0.68873517 water fraction, min, max = 0.098483373 5.7873214e-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 = 0.11859421 0 0.68873517 water fraction, min, max = 0.098616502 5.9801293e-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 = 0.11872734 0 0.68873517 water fraction, min, max = 0.098483373 5.7873431e-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 = 0.11859421 0 0.68873517 water fraction, min, max = 0.098616502 5.9801517e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001973327, Final residual = 5.8364705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2212432e-09, Final residual = 3.255904e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11872734 0 0.68873518 water fraction, min, max = 0.098483373 5.7873398e-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 = 0.11859421 0 0.68873518 water fraction, min, max = 0.098616502 5.9801443e-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 = 0.11872734 0 0.68873518 water fraction, min, max = 0.098483373 5.7873395e-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 = 0.11859421 0 0.68873518 water fraction, min, max = 0.098616502 5.9801441e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6452938e-05, Final residual = 3.2269511e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6391091e-09, Final residual = 3.1372088e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11872734 0 0.68873517 water fraction, min, max = 0.098483373 5.7873402e-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 = 0.11859421 0 0.68873517 water fraction, min, max = 0.098616502 5.9801455e-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 = 0.11872734 0 0.68873517 water fraction, min, max = 0.098483373 5.7873403e-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 = 0.11859421 0 0.68873517 water fraction, min, max = 0.098616502 5.9801455e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.840219e-05, Final residual = 2.6269084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.259892e-09, Final residual = 6.2108455e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11872734 0 0.68873518 water fraction, min, max = 0.098483373 5.7873403e-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 = 0.11859421 0 0.68873518 water fraction, min, max = 0.098616502 5.9801456e-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 = 0.11872734 0 0.68873518 water fraction, min, max = 0.098483373 5.7873403e-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 = 0.11859421 0 0.68873518 water fraction, min, max = 0.098616502 5.9801456e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2647717e-06, Final residual = 6.6854827e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3693981e-09, Final residual = 4.6052747e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11872734 0 0.68873517 water fraction, min, max = 0.098483373 5.7873403e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859421 0 0.68873517 water fraction, min, max = 0.098616502 5.9801455e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11872734 0 0.68873517 water fraction, min, max = 0.098483373 5.7873403e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859421 0 0.68873517 water fraction, min, max = 0.098616502 5.9801455e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.54553e-06, Final residual = 8.909015e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0808464e-08, Final residual = 3.5369451e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1890.1 s ClockTime = 3754 s fluxAdjustedLocalCo Co mean: 0.05075259 max: 0.4594091 fluxAdjustedLocalCo inlet-based: CoInlet=0.006796382 -> dtInletScale=88.282265 fluxAdjustedLocalCo dtLocalScale=1.3060255, dtInletScale=88.282265 -> dtScale=1.3060255 deltaT = 4759.6994 Time = 40381.3 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 = 0.11844381 0 0.68873518 water fraction, min, max = 0.098766899 6.2048534e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11829342 0 0.68873518 water fraction, min, max = 0.098917296 6.4375984e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11844381 0 0.68873518 water fraction, min, max = 0.098766899 6.221218e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11829342 0 0.68873518 water fraction, min, max = 0.098917296 6.4545544e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096103332, Final residual = 4.2283032e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4338179e-08, Final residual = 2.665422e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11844381 0 0.68873518 water fraction, min, max = 0.098766899 -3.4512585e-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 = 0.11829342 0 0.68873518 water fraction, min, max = 0.098917296 -3.1274262e-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 = 0.11844381 0 0.68873518 water fraction, min, max = 0.098766899 6.2219578e-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 = 0.11829342 0 0.68873518 water fraction, min, max = 0.098917296 6.4554131e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022801883, Final residual = 2.1953848e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3598744e-08, Final residual = 4.503183e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11844381 0 0.68873518 water fraction, min, max = 0.098766899 6.2219463e-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 = 0.11829342 0 0.68873518 water fraction, min, max = 0.098917296 6.4553888e-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 = 0.11844381 0 0.68873518 water fraction, min, max = 0.098766899 6.2219453e-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 = 0.11829342 0 0.68873518 water fraction, min, max = 0.098917296 6.4553878e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.065916e-05, Final residual = 8.9813297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1554892e-08, Final residual = 1.594864e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11844381 0 0.68873518 water fraction, min, max = 0.098766899 6.2219441e-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 = 0.11829342 0 0.68873518 water fraction, min, max = 0.098917296 6.4553854e-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 = 0.11844381 0 0.68873518 water fraction, min, max = 0.098766899 6.221944e-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 = 0.11829342 0 0.68873518 water fraction, min, max = 0.098917296 6.4553853e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7115401e-05, Final residual = 7.2710684e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7075277e-09, Final residual = 1.7392564e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11844381 0 0.68873518 water fraction, min, max = 0.098766899 6.2219457e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11829342 0 0.68873518 water fraction, min, max = 0.098917296 6.4553887e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11844381 0 0.68873518 water fraction, min, max = 0.098766899 6.2219459e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11829342 0 0.68873518 water fraction, min, max = 0.098917296 6.4553889e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.245759e-05, Final residual = 2.9766698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.076103e-09, Final residual = 1.0045881e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11844381 0 0.68873518 water fraction, min, max = 0.098766899 6.2219449e-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 = 0.11829342 0 0.68873518 water fraction, min, max = 0.098917296 6.4553868e-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 = 0.11844381 0 0.68873518 water fraction, min, max = 0.098766899 6.2219448e-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 = 0.11829342 0 0.68873518 water fraction, min, max = 0.098917296 6.4553867e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8384438e-06, Final residual = 9.5879229e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2037924e-08, Final residual = 4.1050346e-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 = 0.11844381 0 0.68873518 water fraction, min, max = 0.098766899 6.2219456e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11829342 0 0.68873518 water fraction, min, max = 0.098917296 6.4553883e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11844381 0 0.68873518 water fraction, min, max = 0.098766899 6.2219456e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11829342 0 0.68873518 water fraction, min, max = 0.098917296 6.4553884e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3912655e-06, Final residual = 4.2440011e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2822224e-09, Final residual = 1.7076637e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1895.21 s ClockTime = 3764 s fluxAdjustedLocalCo Co mean: 0.057630587 max: 0.55775032 fluxAdjustedLocalCo inlet-based: CoInlet=0.0076779211 -> dtInletScale=78.146153 fluxAdjustedLocalCo dtLocalScale=1.0757502, dtInletScale=78.146153 -> dtScale=1.0757502 deltaT = 5117.0341 Time = 45498.3 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 = 0.11813173 0 0.68873518 water fraction, min, max = 0.099078984 6.7153412e-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 = 0.11797004 0 0.68873518 water fraction, min, max = 0.099240672 6.9853027e-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 = 0.11813173 0 0.68873518 water fraction, min, max = 0.099078984 6.7357481e-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 = 0.11797004 0 0.68873518 water fraction, min, max = 0.099240672 7.0065043e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010352562, Final residual = 6.7827305e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.854849e-08, Final residual = 6.7120616e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813173 0 0.68873518 water fraction, min, max = 0.099078984 -1.1127788e-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 = 0.11797004 0 0.68873518 water fraction, min, max = 0.099240672 -8.8585198e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813173 0 0.68873518 water fraction, min, max = 0.099078984 6.7366471e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797004 0 0.68873518 water fraction, min, max = 0.099240672 7.0074723e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002611192, Final residual = 2.471159e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6897508e-08, Final residual = 1.4198703e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813173 0 0.68873518 water fraction, min, max = 0.099078984 6.7366293e-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 = 0.11797004 0 0.68873518 water fraction, min, max = 0.099240672 7.0074353e-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 = 0.11813173 0 0.68873518 water fraction, min, max = 0.099078984 6.736628e-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 = 0.11797004 0 0.68873518 water fraction, min, max = 0.099240672 7.0074339e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0032929e-05, Final residual = 5.6720712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5776506e-09, Final residual = 1.4712033e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813173 0 0.68873518 water fraction, min, max = 0.099078984 6.7366305e-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 = 0.11797004 0 0.68873518 water fraction, min, max = 0.099240672 7.0074389e-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 = 0.11813173 0 0.68873518 water fraction, min, max = 0.099078984 6.7366307e-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 = 0.11797004 0 0.68873518 water fraction, min, max = 0.099240672 7.0074392e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0941217e-05, Final residual = 5.8633199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7494917e-09, Final residual = 5.7309429e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813173 0 0.68873518 water fraction, min, max = 0.099078984 6.7366307e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797004 0 0.68873518 water fraction, min, max = 0.099240672 7.0074393e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813173 0 0.68873518 water fraction, min, max = 0.099078984 6.7366308e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797004 0 0.68873518 water fraction, min, max = 0.099240672 7.0074394e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4034539e-05, Final residual = 3.940492e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2704062e-09, Final residual = 3.9565154e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813173 0 0.68873518 water fraction, min, max = 0.099078984 6.7366305e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797004 0 0.68873518 water fraction, min, max = 0.099240672 7.0074387e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813173 0 0.68873518 water fraction, min, max = 0.099078984 6.7366304e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797004 0 0.68873518 water fraction, min, max = 0.099240672 7.0074387e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8095514e-06, Final residual = 6.9929686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7359507e-09, Final residual = 5.559456e-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 = 0.11813173 0 0.68873518 water fraction, min, max = 0.099078984 6.7366307e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797004 0 0.68873518 water fraction, min, max = 0.099240672 7.0074393e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813173 0 0.68873518 water fraction, min, max = 0.099078984 6.7366308e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797004 0 0.68873518 water fraction, min, max = 0.099240672 7.0074393e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3899065e-06, Final residual = 3.6482857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8547058e-09, Final residual = 1.5101359e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1900.16 s ClockTime = 3774 s fluxAdjustedLocalCo Co mean: 0.062243779 max: 0.55160415 fluxAdjustedLocalCo inlet-based: CoInlet=0.0082543416 -> dtInletScale=72.689019 fluxAdjustedLocalCo dtLocalScale=1.0877366, dtInletScale=72.689019 -> dtScale=1.0877366 deltaT = 5560.176 Time = 51058.5 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 = 0.11779435 0 0.68873518 water fraction, min, max = 0.099416362 7.3130375e-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 = 0.11761866 0 0.68873518 water fraction, min, max = 0.099592052 7.6314349e-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 = 0.11779435 0 0.68873518 water fraction, min, max = 0.099416362 7.3391783e-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 = 0.11761866 0 0.68873518 water fraction, min, max = 0.099592052 7.6586837e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011083345, Final residual = 8.9455963e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9669403e-08, Final residual = 7.7994405e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779435 0 0.68873518 water fraction, min, max = 0.099416362 -2.667556e-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 = 0.11761866 0 0.68873518 water fraction, min, max = 0.099592052 -2.5097471e-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 = 0.11779435 0 0.68873518 water fraction, min, max = 0.099416362 7.340324e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761866 0 0.68873518 water fraction, min, max = 0.099592052 7.6598227e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029646067, Final residual = 9.8542202e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3688435e-08, Final residual = 2.315113e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779435 0 0.68873518 water fraction, min, max = 0.099416362 7.3403205e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761866 0 0.68873518 water fraction, min, max = 0.099592052 7.6598142e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779435 0 0.68873518 water fraction, min, max = 0.099416362 7.3403208e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761866 0 0.68873518 water fraction, min, max = 0.099592052 7.6598145e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6252835e-05, Final residual = 8.015845e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0829506e-08, Final residual = 4.2635224e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779435 0 0.68873518 water fraction, min, max = 0.099416362 7.3403212e-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 = 0.11761866 0 0.68873518 water fraction, min, max = 0.099592052 7.6598153e-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 = 0.11779435 0 0.68873518 water fraction, min, max = 0.099416362 7.3403211e-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 = 0.11761866 0 0.68873518 water fraction, min, max = 0.099592052 7.6598152e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0300515e-05, Final residual = 4.877182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9155314e-09, Final residual = 1.3308064e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779435 0 0.68873518 water fraction, min, max = 0.099416362 7.3403198e-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 = 0.11761866 0 0.68873518 water fraction, min, max = 0.099592052 7.6598125e-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 = 0.11779435 0 0.68873518 water fraction, min, max = 0.099416362 7.3403197e-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 = 0.11761866 0 0.68873518 water fraction, min, max = 0.099592052 7.6598124e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0269256e-05, Final residual = 5.3960887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5354129e-09, Final residual = 3.755343e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779435 0 0.68873518 water fraction, min, max = 0.099416362 7.3403201e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761866 0 0.68873518 water fraction, min, max = 0.099592052 7.6598133e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779435 0 0.68873518 water fraction, min, max = 0.099416362 7.3403202e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761866 0 0.68873518 water fraction, min, max = 0.099592052 7.6598133e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1884156e-05, Final residual = 3.1316017e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1812163e-09, Final residual = 1.0407407e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779435 0 0.68873518 water fraction, min, max = 0.099416362 7.3403202e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761866 0 0.68873518 water fraction, min, max = 0.099592052 7.6598135e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779435 0 0.68873518 water fraction, min, max = 0.099416362 7.3403203e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761866 0 0.68873518 water fraction, min, max = 0.099592052 7.6598135e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8770503e-06, Final residual = 2.2722275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5634854e-09, Final residual = 3.9006716e-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 = 0.11779435 0 0.68873518 water fraction, min, max = 0.099416362 7.3403198e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761866 0 0.68873518 water fraction, min, max = 0.099592052 7.6598126e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779435 0 0.68873518 water fraction, min, max = 0.099416362 7.3403198e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761866 0 0.68873518 water fraction, min, max = 0.099592052 7.6598125e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.447802e-06, Final residual = 2.172575e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7263856e-09, Final residual = 9.9428627e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1906.04 s ClockTime = 3786 s fluxAdjustedLocalCo Co mean: 0.067971856 max: 0.5252545 fluxAdjustedLocalCo inlet-based: CoInlet=0.0089691784 -> dtInletScale=66.895759 fluxAdjustedLocalCo dtLocalScale=1.1423034, dtInletScale=66.895759 -> dtScale=1.1423034 deltaT = 6188.1012 Time = 57246.6 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 = 0.11742313 0 0.68873518 water fraction, min, max = 0.099787584 8.0302867e-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 = 0.1172276 0 0.68873518 water fraction, min, max = 0.099983115 8.418046e-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 = 0.11742313 0 0.68873518 water fraction, min, max = 0.099787584 8.0656729e-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 = 0.1172276 0 0.68873518 water fraction, min, max = 0.099983115 8.4551028e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012048216, Final residual = 9.943023e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.918888e-08, Final residual = 8.7219376e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742313 0 0.68873518 water fraction, min, max = 0.099787584 -1.0905723e-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 = 0.1172276 0 0.68873518 water fraction, min, max = 0.099983115 -1.0054593e-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 = 0.11742313 0 0.68873518 water fraction, min, max = 0.099787584 8.0674027e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172276 0 0.68873518 water fraction, min, max = 0.099983115 8.4568187e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036220639, Final residual = 2.5815242e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7464008e-08, Final residual = 4.8138132e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742313 0 0.68873518 water fraction, min, max = 0.099787584 8.0674549e-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 = 0.1172276 0 0.68873518 water fraction, min, max = 0.099983115 8.4569206e-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 = 0.11742313 0 0.68873518 water fraction, min, max = 0.099787584 8.0674616e-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 = 0.1172276 0 0.68873518 water fraction, min, max = 0.099983115 8.4569277e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010929288, Final residual = 6.9602172e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8271347e-09, Final residual = 2.5638334e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742313 0 0.68873518 water fraction, min, max = 0.099787584 8.0674404e-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 = 0.1172276 0 0.68873518 water fraction, min, max = 0.099983115 8.4568845e-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 = 0.11742313 0 0.68873518 water fraction, min, max = 0.099787584 8.0674376e-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 = 0.1172276 0 0.68873518 water fraction, min, max = 0.099983115 8.4568816e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1112192e-05, Final residual = 5.6686203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2287771e-09, Final residual = 1.2511185e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742313 0 0.68873518 water fraction, min, max = 0.099787584 8.0674451e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172276 0 0.68873518 water fraction, min, max = 0.099983115 8.4568969e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742313 0 0.68873518 water fraction, min, max = 0.099787584 8.0674462e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172276 0 0.68873518 water fraction, min, max = 0.099983115 8.4568981e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4997243e-05, Final residual = 3.8666115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0287357e-09, Final residual = 4.0466322e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742313 0 0.68873518 water fraction, min, max = 0.099787584 8.0674428e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172276 0 0.68873518 water fraction, min, max = 0.099983115 8.456891e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742313 0 0.68873518 water fraction, min, max = 0.099787584 8.0674422e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172276 0 0.68873518 water fraction, min, max = 0.099983115 8.4568904e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4468387e-05, Final residual = 7.305389e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9873909e-09, Final residual = 1.3247862e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742313 0 0.68873518 water fraction, min, max = 0.099787584 8.067444e-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 = 0.1172276 0 0.68873518 water fraction, min, max = 0.099983115 8.456894e-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 = 0.11742313 0 0.68873518 water fraction, min, max = 0.099787584 8.0674442e-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 = 0.1172276 0 0.68873518 water fraction, min, max = 0.099983115 8.4568943e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9835513e-06, Final residual = 8.9977053e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1246264e-08, Final residual = 4.1894188e-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 = 0.11742313 0 0.68873518 water fraction, min, max = 0.099787584 8.0674432e-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 = 0.1172276 0 0.68873518 water fraction, min, max = 0.099983115 8.4568922e-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 = 0.11742313 0 0.68873518 water fraction, min, max = 0.099787584 8.0674431e-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 = 0.1172276 0 0.68873518 water fraction, min, max = 0.099983115 8.4568921e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.010123e-06, Final residual = 7.5696174e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0105866e-08, Final residual = 4.1012681e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1911.44 s ClockTime = 3797 s fluxAdjustedLocalCo Co mean: 0.076075117 max: 0.58675119 fluxAdjustedLocalCo inlet-based: CoInlet=0.0099820911 -> dtInletScale=60.107646 fluxAdjustedLocalCo dtLocalScale=1.02258, dtInletScale=60.107646 -> dtScale=1.02258 deltaT = 6326.6407 Time = 63573.2 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 = 0.11702769 0 0.68873518 water fraction, min, max = 0.10018302 8.8736493e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682778 0 0.68873518 water fraction, min, max = 0.10038293 9.3103085e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702769 0 0.68873518 water fraction, min, max = 0.10018302 8.9144138e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682778 0 0.68873518 water fraction, min, max = 0.10038293 9.3530405e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011901389, Final residual = 5.4582443e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6073059e-08, Final residual = 8.698787e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702769 0 0.68873518 water fraction, min, max = 0.10018302 -4.0581023e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682778 0 0.68873518 water fraction, min, max = 0.10038293 -1.930028e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702769 0 0.68873518 water fraction, min, max = 0.10018302 8.9166093e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682778 0 0.68873518 water fraction, min, max = 0.10038293 9.3553629e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034966783, Final residual = 2.082169e-08, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2683766e-08, Final residual = 6.1714251e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702769 0 0.68873518 water fraction, min, max = 0.10018302 8.9166697e-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 = 0.11682778 0 0.68873518 water fraction, min, max = 0.10038293 9.355479e-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 = 0.11702769 0 0.68873518 water fraction, min, max = 0.10018302 8.9166757e-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 = 0.11682778 0 0.68873518 water fraction, min, max = 0.10038293 9.3554853e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011333803, Final residual = 6.9431911e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0173603e-08, Final residual = 3.3022676e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702769 0 0.68873518 water fraction, min, max = 0.10018302 8.9166584e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682778 0 0.68873518 water fraction, min, max = 0.10038293 9.3554503e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702769 0 0.68873518 water fraction, min, max = 0.10018302 8.9166566e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682778 0 0.68873518 water fraction, min, max = 0.10038293 9.3554484e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3430795e-05, Final residual = 3.0641148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6892971e-09, Final residual = 4.9547298e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702769 0 0.68873518 water fraction, min, max = 0.10018302 8.9166624e-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 = 0.11682778 0 0.68873518 water fraction, min, max = 0.10038293 9.3554602e-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 = 0.11702769 0 0.68873518 water fraction, min, max = 0.10018302 8.9166632e-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 = 0.11682778 0 0.68873518 water fraction, min, max = 0.10038293 9.355461e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7525524e-05, Final residual = 3.5313931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9673828e-09, Final residual = 4.3398207e-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 = 0.11702769 0 0.68873518 water fraction, min, max = 0.10018302 8.9166608e-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 = 0.11682778 0 0.68873518 water fraction, min, max = 0.10038293 9.3554562e-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 = 0.11702769 0 0.68873518 water fraction, min, max = 0.10018302 8.9166605e-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 = 0.11682778 0 0.68873518 water fraction, min, max = 0.10038293 9.3554558e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6558178e-05, Final residual = 5.3227246e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6223719e-09, Final residual = 1.0799621e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702769 0 0.68873518 water fraction, min, max = 0.10018302 8.9166613e-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 = 0.11682778 0 0.68873518 water fraction, min, max = 0.10038293 9.3554574e-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 = 0.11702769 0 0.68873518 water fraction, min, max = 0.10018302 8.9166614e-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 = 0.11682778 0 0.68873518 water fraction, min, max = 0.10038293 9.3554576e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4394965e-06, Final residual = 8.4416545e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1211526e-08, Final residual = 4.5944987e-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 = 0.11702769 0 0.68873518 water fraction, min, max = 0.10018302 8.9166611e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682778 0 0.68873518 water fraction, min, max = 0.10038293 9.3554569e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702769 0 0.68873518 water fraction, min, max = 0.10018302 8.916661e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682778 0 0.68873518 water fraction, min, max = 0.10038293 9.3554569e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0105529e-06, Final residual = 5.5090132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5419135e-09, Final residual = 3.8339371e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1916.76 s ClockTime = 3808 s fluxAdjustedLocalCo Co mean: 0.078277334 max: 0.64864369 fluxAdjustedLocalCo inlet-based: CoInlet=0.010205571 -> dtInletScale=58.79142 fluxAdjustedLocalCo dtLocalScale=0.92500707, dtInletScale=58.79142 -> dtScale=0.92500707 deltaT = 5845.8597 Time = 69419.1 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 = 0.11664306 0 0.68873518 water fraction, min, max = 0.10056765 9.7802866e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645834 0 0.68873518 water fraction, min, max = 0.10075237 1.0223887e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664306 0 0.68873518 water fraction, min, max = 0.10056765 9.8186652e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645834 0 0.68873518 water fraction, min, max = 0.10075237 1.0263976e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010709283, Final residual = 8.3339483e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.3475577e-08, Final residual = 2.4897207e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664306 0 0.68873518 water fraction, min, max = 0.10056765 -1.7868095e-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 = 0.11645834 0 0.68873518 water fraction, min, max = 0.10075237 -1.5542374e-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 = 0.11664306 0 0.68873518 water fraction, min, max = 0.10056765 9.8207375e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645834 0 0.68873518 water fraction, min, max = 0.10075237 1.0266316e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031407654, Final residual = 5.7154134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5104118e-09, Final residual = 9.022159e-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 = 0.11664306 0 0.68873518 water fraction, min, max = 0.10056765 9.8207985e-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 = 0.11645834 0 0.68873518 water fraction, min, max = 0.10075237 1.0266433e-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 = 0.11664306 0 0.68873518 water fraction, min, max = 0.10056765 9.8208039e-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 = 0.11645834 0 0.68873518 water fraction, min, max = 0.10075237 1.0266439e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5838197e-05, Final residual = 7.9476199e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1294403e-08, Final residual = 6.5969937e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664306 0 0.68873518 water fraction, min, max = 0.10056765 9.8207901e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645834 0 0.68873518 water fraction, min, max = 0.10075237 1.0266411e-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 = 0.11664306 0 0.68873518 water fraction, min, max = 0.10056765 9.820789e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645834 0 0.68873518 water fraction, min, max = 0.10075237 1.026641e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3320153e-05, Final residual = 2.794483e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9514178e-09, Final residual = 2.4600158e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664306 0 0.68873518 water fraction, min, max = 0.10056765 9.8207954e-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 = 0.11645834 0 0.68873518 water fraction, min, max = 0.10075237 1.0266423e-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 = 0.11664306 0 0.68873518 water fraction, min, max = 0.10056765 9.8207961e-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 = 0.11645834 0 0.68873518 water fraction, min, max = 0.10075237 1.0266424e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1299368e-05, Final residual = 9.1814017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1402951e-08, Final residual = 1.0187987e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664306 0 0.68873518 water fraction, min, max = 0.10056765 9.8207944e-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 = 0.11645834 0 0.68873518 water fraction, min, max = 0.10075237 1.026642e-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 = 0.11664306 0 0.68873518 water fraction, min, max = 0.10056765 9.8207941e-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 = 0.11645834 0 0.68873518 water fraction, min, max = 0.10075237 1.026642e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.228593e-05, Final residual = 9.2681106e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1847116e-08, Final residual = 6.9887511e-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 = 0.11664306 0 0.68873518 water fraction, min, max = 0.10056765 9.8207946e-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 = 0.11645834 0 0.68873518 water fraction, min, max = 0.10075237 1.0266421e-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 = 0.11664306 0 0.68873518 water fraction, min, max = 0.10056765 9.8207948e-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 = 0.11645834 0 0.68873518 water fraction, min, max = 0.10075237 1.0266421e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8706931e-06, Final residual = 5.4400953e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5599635e-09, Final residual = 8.1443072e-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 = 0.11664306 0 0.68873518 water fraction, min, max = 0.10056765 9.8207949e-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 = 0.11645834 0 0.68873518 water fraction, min, max = 0.10075237 1.0266421e-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 = 0.11664306 0 0.68873518 water fraction, min, max = 0.10056765 9.8207948e-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 = 0.11645834 0 0.68873518 water fraction, min, max = 0.10075237 1.0266421e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2300684e-06, Final residual = 3.4460702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7538948e-09, Final residual = 3.8538792e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1922.14 s ClockTime = 3818 s fluxAdjustedLocalCo Co mean: 0.072593469 max: 0.60462223 fluxAdjustedLocalCo inlet-based: CoInlet=0.0094300179 -> dtInletScale=63.626603 fluxAdjustedLocalCo dtLocalScale=0.99235517, dtInletScale=63.626603 -> dtScale=0.99235517 deltaT = 5795.7237 Time = 75214.8 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 = 0.11627521 0 0.68873518 water fraction, min, max = 0.1009355 1.0727768e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11609208 0 0.68873518 water fraction, min, max = 0.10111863 1.1209354e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627521 0 0.68873518 water fraction, min, max = 0.1009355 1.0769139e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11609208 0 0.68873518 water fraction, min, max = 0.10111863 1.1252551e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010350746, Final residual = 8.2733783e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.2929759e-08, Final residual = 7.6263654e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627521 0 0.68873518 water fraction, min, max = 0.1009355 -7.0471593e-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 = 0.11609208 0 0.68873518 water fraction, min, max = 0.10111863 -3.9295198e-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 = 0.11627521 0 0.68873518 water fraction, min, max = 0.1009355 1.0771508e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11609208 0 0.68873518 water fraction, min, max = 0.10111863 1.125535e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030872468, Final residual = 7.8347816e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0594694e-08, Final residual = 2.3186663e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627521 0 0.68873518 water fraction, min, max = 0.1009355 1.0771552e-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 = 0.11609208 0 0.68873518 water fraction, min, max = 0.10111863 1.1255433e-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 = 0.11627521 0 0.68873518 water fraction, min, max = 0.1009355 1.0771555e-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 = 0.11609208 0 0.68873518 water fraction, min, max = 0.10111863 1.1255437e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2948535e-05, Final residual = 6.5747673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5214736e-09, Final residual = 1.4615452e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627521 0 0.68873518 water fraction, min, max = 0.1009355 1.0771545e-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 = 0.11609208 0 0.68873518 water fraction, min, max = 0.10111863 1.1255416e-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 = 0.11627521 0 0.68873518 water fraction, min, max = 0.1009355 1.0771544e-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 = 0.11609208 0 0.68873518 water fraction, min, max = 0.10111863 1.1255415e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2980184e-05, Final residual = 2.3392464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4328851e-09, Final residual = 7.339717e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627521 0 0.68873518 water fraction, min, max = 0.1009355 1.0771552e-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 = 0.11609208 0 0.68873518 water fraction, min, max = 0.10111863 1.1255431e-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 = 0.11627521 0 0.68873518 water fraction, min, max = 0.1009355 1.0771553e-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 = 0.11609208 0 0.68873518 water fraction, min, max = 0.10111863 1.1255432e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1466102e-05, Final residual = 6.1714976e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6059416e-09, Final residual = 9.4056757e-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 = 0.11627521 0 0.68873518 water fraction, min, max = 0.1009355 1.0771549e-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 = 0.11609208 0 0.68873518 water fraction, min, max = 0.10111863 1.1255423e-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 = 0.11627521 0 0.68873518 water fraction, min, max = 0.1009355 1.0771548e-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 = 0.11609208 0 0.68873518 water fraction, min, max = 0.10111863 1.1255423e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2905474e-05, Final residual = 7.6567342e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0500402e-08, Final residual = 4.9991994e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627521 0 0.68873518 water fraction, min, max = 0.1009355 1.0771551e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11609208 0 0.68873518 water fraction, min, max = 0.10111863 1.1255428e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627521 0 0.68873518 water fraction, min, max = 0.1009355 1.0771551e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11609208 0 0.68873518 water fraction, min, max = 0.10111863 1.1255428e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2208207e-06, Final residual = 5.6163669e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2481417e-09, Final residual = 2.8054485e-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 = 0.11627521 0 0.68873518 water fraction, min, max = 0.1009355 1.077155e-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 = 0.11609208 0 0.68873518 water fraction, min, max = 0.10111863 1.1255426e-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 = 0.11627521 0 0.68873518 water fraction, min, max = 0.1009355 1.0771549e-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 = 0.11609208 0 0.68873518 water fraction, min, max = 0.10111863 1.1255425e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5308205e-06, Final residual = 3.7723538e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9343972e-09, Final residual = 2.7653893e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1927.57 s ClockTime = 3829 s fluxAdjustedLocalCo Co mean: 0.072203479 max: 0.57294538 fluxAdjustedLocalCo inlet-based: CoInlet=0.0093491429 -> dtInletScale=64.177006 fluxAdjustedLocalCo dtLocalScale=1.0472203, dtInletScale=64.177006 -> dtScale=1.0472203 deltaT = 6066.7468 Time = 81281.5 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 = 0.11590038 0 0.68873518 water fraction, min, max = 0.10131033 1.1784176e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570868 0 0.68873518 water fraction, min, max = 0.10150203 1.233724e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590038 0 0.68873518 water fraction, min, max = 0.10131033 1.1833927e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570868 0 0.68873518 water fraction, min, max = 0.10150203 1.2389288e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010609758, Final residual = 8.351138e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3375947e-08, Final residual = 3.5910044e-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 = 0.11590038 0 0.68873518 water fraction, min, max = 0.10131033 -2.6059379e-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 = 0.11570868 0 0.68873518 water fraction, min, max = 0.10150203 -2.0267322e-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 = 0.11590038 0 0.68873518 water fraction, min, max = 0.10131033 1.1836961e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570868 0 0.68873518 water fraction, min, max = 0.10150203 1.2392912e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003270529, Final residual = 2.6904828e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8652537e-08, Final residual = 4.3255337e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590038 0 0.68873518 water fraction, min, max = 0.10131033 1.1836985e-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 = 0.11570868 0 0.68873518 water fraction, min, max = 0.10150203 1.2392953e-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 = 0.11590038 0 0.68873518 water fraction, min, max = 0.10131033 1.1836988e-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 = 0.11570868 0 0.68873518 water fraction, min, max = 0.10150203 1.2392956e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8702105e-05, Final residual = 7.9338045e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1007403e-08, Final residual = 9.1198365e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590038 0 0.68873518 water fraction, min, max = 0.10131033 1.1836979e-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 = 0.11570868 0 0.68873518 water fraction, min, max = 0.10150203 1.2392939e-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 = 0.11590038 0 0.68873518 water fraction, min, max = 0.10131033 1.1836979e-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 = 0.11570868 0 0.68873518 water fraction, min, max = 0.10150203 1.2392938e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7701627e-05, Final residual = 3.9719063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7101151e-09, Final residual = 9.3597714e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590038 0 0.68873518 water fraction, min, max = 0.10131033 1.1836988e-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 = 0.11570868 0 0.68873518 water fraction, min, max = 0.10150203 1.2392957e-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 = 0.11590038 0 0.68873518 water fraction, min, max = 0.10131033 1.1836989e-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 = 0.11570868 0 0.68873518 water fraction, min, max = 0.10150203 1.2392958e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5119072e-05, Final residual = 5.5982115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.753122e-09, Final residual = 1.3452723e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590038 0 0.68873518 water fraction, min, max = 0.10131033 1.1836983e-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 = 0.11570868 0 0.68873518 water fraction, min, max = 0.10150203 1.2392947e-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 = 0.11590038 0 0.68873518 water fraction, min, max = 0.10131033 1.1836983e-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 = 0.11570868 0 0.68873518 water fraction, min, max = 0.10150203 1.2392946e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5898788e-05, Final residual = 5.8377426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0011102e-09, Final residual = 3.1666634e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590038 0 0.68873518 water fraction, min, max = 0.10131033 1.1836988e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570868 0 0.68873518 water fraction, min, max = 0.10150203 1.2392956e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590038 0 0.68873518 water fraction, min, max = 0.10131033 1.1836988e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570868 0 0.68873518 water fraction, min, max = 0.10150203 1.2392956e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6662306e-06, Final residual = 3.506371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7989664e-09, Final residual = 2.4429558e-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 = 0.11590038 0 0.68873518 water fraction, min, max = 0.10131033 1.1836985e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570868 0 0.68873518 water fraction, min, max = 0.10150203 1.239295e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590038 0 0.68873518 water fraction, min, max = 0.10131033 1.1836985e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570868 0 0.68873518 water fraction, min, max = 0.10150203 1.239295e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6013037e-06, Final residual = 2.1131017e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.487008e-09, Final residual = 2.5397033e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1933.2 s ClockTime = 3841 s fluxAdjustedLocalCo Co mean: 0.075890547 max: 0.64676894 fluxAdjustedLocalCo inlet-based: CoInlet=0.0097863331 -> dtInletScale=61.309992 fluxAdjustedLocalCo dtLocalScale=0.92768833, dtInletScale=61.309992 -> dtScale=0.92768833 deltaT = 5621.1093 Time = 86902.6 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 = 0.11553107 0 0.68873518 water fraction, min, max = 0.10167964 1.2931792e-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 = 0.11535345 0 0.68873518 water fraction, min, max = 0.10185726 1.3493621e-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 = 0.11553107 0 0.68873518 water fraction, min, max = 0.10167964 1.2978746e-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 = 0.11535345 0 0.68873518 water fraction, min, max = 0.10185726 1.3542577e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010122887, Final residual = 3.5957825e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7044698e-08, Final residual = 9.7650512e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11553107 0 0.68873517 water fraction, min, max = 0.10167964 -1.906679e-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 = 0.11535345 0 0.68873517 water fraction, min, max = 0.10185726 -1.6987961e-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 = 0.11553107 0 0.68873517 water fraction, min, max = 0.10167964 1.2981221e-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 = 0.11535345 0 0.68873517 water fraction, min, max = 0.10185726 1.3545418e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029128422, Final residual = 2.1820388e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3817241e-08, Final residual = 4.2947129e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11553107 0 0.68873518 water fraction, min, max = 0.10167964 1.2981193e-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 = 0.11535345 0 0.68873518 water fraction, min, max = 0.10185726 1.3545358e-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 = 0.11553107 0 0.68873518 water fraction, min, max = 0.10167964 1.2981191e-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 = 0.11535345 0 0.68873518 water fraction, min, max = 0.10185726 1.3545356e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2259355e-05, Final residual = 8.8784811e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1051338e-08, Final residual = 1.7208206e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11553107 0 0.68873518 water fraction, min, max = 0.10167964 1.298119e-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 = 0.11535345 0 0.68873518 water fraction, min, max = 0.10185726 1.3545353e-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 = 0.11553107 0 0.68873518 water fraction, min, max = 0.10167964 1.2981189e-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 = 0.11535345 0 0.68873518 water fraction, min, max = 0.10185726 1.3545353e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7738331e-05, Final residual = 4.985097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0690422e-09, Final residual = 7.1881873e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11553107 0 0.68873518 water fraction, min, max = 0.10167964 1.2981193e-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 = 0.11535345 0 0.68873518 water fraction, min, max = 0.10185726 1.3545361e-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 = 0.11553107 0 0.68873518 water fraction, min, max = 0.10167964 1.2981194e-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 = 0.11535345 0 0.68873518 water fraction, min, max = 0.10185726 1.3545361e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8378932e-05, Final residual = 3.0625971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.644161e-09, Final residual = 9.3941384e-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 = 0.11553107 0 0.68873518 water fraction, min, max = 0.10167964 1.2981191e-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 = 0.11535345 0 0.68873518 water fraction, min, max = 0.10185726 1.3545355e-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 = 0.11553107 0 0.68873518 water fraction, min, max = 0.10167964 1.298119e-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 = 0.11535345 0 0.68873518 water fraction, min, max = 0.10185726 1.3545354e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0625999e-05, Final residual = 3.4950178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7504037e-09, Final residual = 1.5416175e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11553107 0 0.68873518 water fraction, min, max = 0.10167964 1.2981193e-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 = 0.11535345 0 0.68873518 water fraction, min, max = 0.10185726 1.354536e-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 = 0.11553107 0 0.68873518 water fraction, min, max = 0.10167964 1.2981193e-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 = 0.11535345 0 0.68873518 water fraction, min, max = 0.10185726 1.354536e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7634711e-06, Final residual = 7.9783275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1017934e-08, Final residual = 1.3583382e-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 = 0.11553107 0 0.68873518 water fraction, min, max = 0.10167964 1.2981192e-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 = 0.11535345 0 0.68873518 water fraction, min, max = 0.10185726 1.3545357e-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 = 0.11553107 0 0.68873518 water fraction, min, max = 0.10167964 1.2981191e-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 = 0.11535345 0 0.68873518 water fraction, min, max = 0.10185726 1.3545356e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5715244e-06, Final residual = 5.4395269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5218022e-09, Final residual = 1.2206479e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1939.14 s ClockTime = 3853 s fluxAdjustedLocalCo Co mean: 0.070585159 max: 0.58927123 fluxAdjustedLocalCo inlet-based: CoInlet=0.0090674705 -> dtInletScale=66.170604 fluxAdjustedLocalCo dtLocalScale=1.0182068, dtInletScale=66.170604 -> dtScale=1.0182068 deltaT = 5716.7064 Time = 92619.4 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 = 0.11517281 0 0.68873518 water fraction, min, max = 0.1020379 1.4143604e-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 = 0.11499218 0 0.68873518 water fraction, min, max = 0.10221853 1.4767815e-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 = 0.11517281 0 0.68873518 water fraction, min, max = 0.1020379 1.4196655e-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 = 0.11499218 0 0.68873518 water fraction, min, max = 0.10221853 1.4823159e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010286071, Final residual = 9.7724739e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8207031e-08, Final residual = 5.994431e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517281 0 0.68873518 water fraction, min, max = 0.1020379 -5.1098335e-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 = 0.11499218 0 0.68873518 water fraction, min, max = 0.10221853 -4.6132002e-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 = 0.11517281 0 0.68873518 water fraction, min, max = 0.1020379 1.4199225e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11499218 0 0.68873518 water fraction, min, max = 0.10221853 1.4825903e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029836645, Final residual = 2.3155193e-08, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5297025e-08, Final residual = 5.7670861e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517281 0 0.68873518 water fraction, min, max = 0.1020379 1.4199176e-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 = 0.11499218 0 0.68873518 water fraction, min, max = 0.10221853 1.4825801e-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 = 0.11517281 0 0.68873518 water fraction, min, max = 0.1020379 1.4199172e-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 = 0.11499218 0 0.68873518 water fraction, min, max = 0.10221853 1.4825797e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7884073e-05, Final residual = 2.4386767e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7294062e-09, Final residual = 2.7222785e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517281 0 0.68873518 water fraction, min, max = 0.1020379 1.4199183e-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 = 0.11499218 0 0.68873518 water fraction, min, max = 0.10221853 1.4825819e-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 = 0.11517281 0 0.68873518 water fraction, min, max = 0.1020379 1.4199184e-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 = 0.11499218 0 0.68873518 water fraction, min, max = 0.10221853 1.482582e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0699151e-05, Final residual = 5.0741995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0150037e-09, Final residual = 1.1937452e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517281 0 0.68873518 water fraction, min, max = 0.1020379 1.4199183e-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 = 0.11499218 0 0.68873518 water fraction, min, max = 0.10221853 1.4825818e-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 = 0.11517281 0 0.68873518 water fraction, min, max = 0.1020379 1.4199183e-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 = 0.11499218 0 0.68873518 water fraction, min, max = 0.10221853 1.4825818e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8851597e-05, Final residual = 2.9920572e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.34929e-09, Final residual = 9.1026554e-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 = 0.11517281 0 0.68873518 water fraction, min, max = 0.1020379 1.4199182e-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 = 0.11499218 0 0.68873518 water fraction, min, max = 0.10221853 1.4825816e-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 = 0.11517281 0 0.68873518 water fraction, min, max = 0.1020379 1.4199182e-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 = 0.11499218 0 0.68873518 water fraction, min, max = 0.10221853 1.4825816e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0494816e-05, Final residual = 5.015132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8065201e-09, Final residual = 2.5898096e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517281 0 0.68873518 water fraction, min, max = 0.1020379 1.4199183e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11499218 0 0.68873518 water fraction, min, max = 0.10221853 1.4825819e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517281 0 0.68873518 water fraction, min, max = 0.1020379 1.4199184e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11499218 0 0.68873518 water fraction, min, max = 0.10221853 1.4825819e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6910976e-06, Final residual = 3.6954516e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7358736e-09, Final residual = 4.1437876e-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 = 0.11517281 0 0.68873518 water fraction, min, max = 0.1020379 1.4199182e-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 = 0.11499218 0 0.68873518 water fraction, min, max = 0.10221853 1.4825817e-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 = 0.11517281 0 0.68873518 water fraction, min, max = 0.1020379 1.4199182e-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 = 0.11499218 0 0.68873518 water fraction, min, max = 0.10221853 1.4825816e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5685583e-06, Final residual = 2.2237834e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6687046e-09, Final residual = 1.914433e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1944.75 s ClockTime = 3864 s fluxAdjustedLocalCo Co mean: 0.072080034 max: 0.57466986 fluxAdjustedLocalCo inlet-based: CoInlet=0.0092216792 -> dtInletScale=65.064072 fluxAdjustedLocalCo dtLocalScale=1.0440777, dtInletScale=65.064072 -> dtScale=1.0440777 deltaT = 5960.4026 Time = 98579.8 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 = 0.11480384 0 0.68873518 water fraction, min, max = 0.10240687 1.5507515e-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 = 0.1146155 0 0.68873518 water fraction, min, max = 0.10259521 1.6220049e-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 = 0.11480384 0 0.68873518 water fraction, min, max = 0.10240687 1.557057e-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 = 0.1146155 0 0.68873518 water fraction, min, max = 0.10259521 1.6285932e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010487531, Final residual = 6.6512393e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7095145e-08, Final residual = 6.2231981e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480384 0 0.68873518 water fraction, min, max = 0.10240687 -1.788333e-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 = 0.1146155 0 0.68873518 water fraction, min, max = 0.10259521 -1.7504255e-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 = 0.11480384 0 0.68873518 water fraction, min, max = 0.10240687 1.5573388e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1146155 0 0.68873518 water fraction, min, max = 0.10259521 1.6288639e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031899176, Final residual = 2.2030525e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4304162e-08, Final residual = 2.7190316e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480384 0 0.68873518 water fraction, min, max = 0.10240687 1.5573418e-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 = 0.1146155 0 0.68873518 water fraction, min, max = 0.10259521 1.6288696e-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 = 0.11480384 0 0.68873518 water fraction, min, max = 0.10240687 1.5573423e-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 = 0.1146155 0 0.68873518 water fraction, min, max = 0.10259521 1.6288701e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5595185e-05, Final residual = 6.2249575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9806498e-09, Final residual = 1.424218e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480384 0 0.68873518 water fraction, min, max = 0.10240687 1.5573415e-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 = 0.1146155 0 0.68873518 water fraction, min, max = 0.10259521 1.6288686e-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 = 0.11480384 0 0.68873518 water fraction, min, max = 0.10240687 1.5573414e-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 = 0.1146155 0 0.68873518 water fraction, min, max = 0.10259521 1.6288685e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4925684e-05, Final residual = 6.7154697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3109646e-09, Final residual = 1.6501531e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480384 0 0.68873518 water fraction, min, max = 0.10240687 1.5573418e-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 = 0.1146155 0 0.68873518 water fraction, min, max = 0.10259521 1.6288692e-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 = 0.11480384 0 0.68873518 water fraction, min, max = 0.10240687 1.5573419e-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 = 0.1146155 0 0.68873518 water fraction, min, max = 0.10259521 1.6288693e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2432041e-05, Final residual = 1.9810075e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6810032e-09, Final residual = 5.7455916e-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 = 0.11480384 0 0.68873518 water fraction, min, max = 0.10240687 1.5573418e-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 = 0.1146155 0 0.68873518 water fraction, min, max = 0.10259521 1.6288691e-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 = 0.11480384 0 0.68873518 water fraction, min, max = 0.10240687 1.5573418e-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 = 0.1146155 0 0.68873518 water fraction, min, max = 0.10259521 1.6288691e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3536945e-05, Final residual = 9.5793034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2320856e-08, Final residual = 1.4010868e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480384 0 0.68873518 water fraction, min, max = 0.10240687 1.5573419e-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 = 0.1146155 0 0.68873518 water fraction, min, max = 0.10259521 1.6288693e-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 = 0.11480384 0 0.68873518 water fraction, min, max = 0.10240687 1.5573419e-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 = 0.1146155 0 0.68873518 water fraction, min, max = 0.10259521 1.6288693e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8369068e-06, Final residual = 2.3751677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6693228e-09, Final residual = 6.2920741e-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 = 0.11480384 0 0.68873518 water fraction, min, max = 0.10240687 1.5573419e-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 = 0.1146155 0 0.68873518 water fraction, min, max = 0.10259521 1.6288693e-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 = 0.11480384 0 0.68873518 water fraction, min, max = 0.10240687 1.5573418e-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 = 0.1146155 0 0.68873518 water fraction, min, max = 0.10259521 1.6288692e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.077007e-06, Final residual = 8.1174823e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0158259e-08, Final residual = 2.6107481e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1950.08 s ClockTime = 3875 s fluxAdjustedLocalCo Co mean: 0.075461724 max: 0.60008114 fluxAdjustedLocalCo inlet-based: CoInlet=0.0096147881 -> dtInletScale=62.403871 fluxAdjustedLocalCo dtLocalScale=0.99986478, dtInletScale=62.403871 -> dtScale=0.99986478 deltaT = 5949.8157 Time = 104530 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1144275 0 0.68873518 water fraction, min, max = 0.10278321 1.7034967e-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 = 0.1142395 0 0.68873518 water fraction, min, max = 0.10297121 1.7814896e-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 = 0.1144275 0 0.68873518 water fraction, min, max = 0.10278321 1.7103776e-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 = 0.1142395 0 0.68873518 water fraction, min, max = 0.10297121 1.7886767e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010562542, Final residual = 1.011684e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0121778e-07, Final residual = 9.8055899e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1144275 0 0.68873518 water fraction, min, max = 0.10278321 -2.3413239e-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 = 0.1142395 0 0.68873518 water fraction, min, max = 0.10297121 -2.0415208e-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 = 0.1144275 0 0.68873518 water fraction, min, max = 0.10278321 1.7106854e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142395 0 0.68873518 water fraction, min, max = 0.10297121 1.788975e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032548603, Final residual = 2.2779389e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4834545e-08, Final residual = 2.7538306e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1144275 0 0.68873518 water fraction, min, max = 0.10278321 1.7106987e-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 = 0.1142395 0 0.68873518 water fraction, min, max = 0.10297121 1.7890015e-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 = 0.1144275 0 0.68873518 water fraction, min, max = 0.10278321 1.7107003e-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 = 0.1142395 0 0.68873518 water fraction, min, max = 0.10297121 1.7890032e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8753338e-05, Final residual = 3.5129449e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1062843e-09, Final residual = 7.0463239e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1144275 0 0.68873518 water fraction, min, max = 0.10278321 1.7106984e-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 = 0.1142395 0 0.68873518 water fraction, min, max = 0.10297121 1.7889991e-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 = 0.1144275 0 0.68873518 water fraction, min, max = 0.10278321 1.7106981e-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 = 0.1142395 0 0.68873518 water fraction, min, max = 0.10297121 1.7889989e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6210406e-05, Final residual = 5.0872655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0207435e-09, Final residual = 3.5931282e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1144275 0 0.68873518 water fraction, min, max = 0.10278321 1.710698e-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 = 0.1142395 0 0.68873518 water fraction, min, max = 0.10297121 1.7889987e-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 = 0.1144275 0 0.68873518 water fraction, min, max = 0.10278321 1.710698e-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 = 0.1142395 0 0.68873518 water fraction, min, max = 0.10297121 1.7889987e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1947393e-05, Final residual = 3.1083468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6216378e-09, Final residual = 3.0315973e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1144275 0 0.68873518 water fraction, min, max = 0.10278321 1.7106986e-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 = 0.1142395 0 0.68873518 water fraction, min, max = 0.10297121 1.7889998e-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 = 0.1144275 0 0.68873518 water fraction, min, max = 0.10278321 1.7106986e-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 = 0.1142395 0 0.68873518 water fraction, min, max = 0.10297121 1.7889999e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2603924e-05, Final residual = 6.2290761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5032821e-09, Final residual = 5.5748912e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1144275 0 0.68873518 water fraction, min, max = 0.10278321 1.710698e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142395 0 0.68873518 water fraction, min, max = 0.10297121 1.7889986e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1144275 0 0.68873518 water fraction, min, max = 0.10278321 1.7106979e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142395 0 0.68873518 water fraction, min, max = 0.10297121 1.7889985e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9088419e-06, Final residual = 3.6806006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4461329e-09, Final residual = 5.5461941e-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 = 0.1144275 0 0.68873518 water fraction, min, max = 0.10278321 1.7106984e-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 = 0.1142395 0 0.68873518 water fraction, min, max = 0.10297121 1.7889995e-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 = 0.1144275 0 0.68873518 water fraction, min, max = 0.10278321 1.7106984e-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 = 0.1142395 0 0.68873518 water fraction, min, max = 0.10297121 1.7889995e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3402767e-06, Final residual = 2.2357437e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3648928e-09, Final residual = 1.1686487e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1955.57 s ClockTime = 3886 s fluxAdjustedLocalCo Co mean: 0.075631816 max: 0.59911546 fluxAdjustedLocalCo inlet-based: CoInlet=0.0095977103 -> dtInletScale=62.51491 fluxAdjustedLocalCo dtLocalScale=1.0014764, dtInletScale=62.51491 -> dtScale=1.0014764 deltaT = 5949.8157 Time = 110479 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140515 0 0.68873518 water fraction, min, max = 0.10315921 1.8708284e-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 = 0.1138635 0 0.68873518 water fraction, min, max = 0.10334722 1.9563419e-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 = 0.1140515 0 0.68873518 water fraction, min, max = 0.10315921 1.8783609e-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 = 0.1138635 0 0.68873518 water fraction, min, max = 0.10334722 1.9642074e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010326118, Final residual = 8.4739569e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.5144866e-08, Final residual = 4.3798633e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140515 0 0.68873518 water fraction, min, max = 0.10315921 -4.3710684e-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 = 0.1138635 0 0.68873518 water fraction, min, max = 0.10334722 -2.4826857e-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 = 0.1140515 0 0.68873518 water fraction, min, max = 0.10315921 1.8787336e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1138635 0 0.68873518 water fraction, min, max = 0.10334722 1.9646049e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029973205, Final residual = 1.8102212e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0544521e-08, Final residual = 2.4253777e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140515 0 0.68873518 water fraction, min, max = 0.10315921 1.8787544e-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 = 0.1138635 0 0.68873518 water fraction, min, max = 0.10334722 1.964646e-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 = 0.1140515 0 0.68873518 water fraction, min, max = 0.10315921 1.8787566e-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 = 0.1138635 0 0.68873518 water fraction, min, max = 0.10334722 1.9646483e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9617668e-05, Final residual = 5.9816709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1031547e-09, Final residual = 1.6497414e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140515 0 0.68873518 water fraction, min, max = 0.10315921 1.8787523e-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 = 0.1138635 0 0.68873518 water fraction, min, max = 0.10334722 1.9646395e-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 = 0.1140515 0 0.68873518 water fraction, min, max = 0.10315921 1.8787518e-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 = 0.1138635 0 0.68873518 water fraction, min, max = 0.10334722 1.964639e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2216075e-05, Final residual = 5.6412873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8026445e-09, Final residual = 3.6520837e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140515 0 0.68873518 water fraction, min, max = 0.10315921 1.8787538e-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 = 0.1138635 0 0.68873518 water fraction, min, max = 0.10334722 1.9646431e-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 = 0.1140515 0 0.68873518 water fraction, min, max = 0.10315921 1.8787541e-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 = 0.1138635 0 0.68873518 water fraction, min, max = 0.10334722 1.9646434e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1250506e-05, Final residual = 9.4363547e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2136665e-08, Final residual = 1.7464199e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140515 0 0.68873518 water fraction, min, max = 0.10315921 1.8787534e-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 = 0.1138635 0 0.68873518 water fraction, min, max = 0.10334722 1.964642e-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 = 0.1140515 0 0.68873518 water fraction, min, max = 0.10315921 1.8787533e-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 = 0.1138635 0 0.68873518 water fraction, min, max = 0.10334722 1.9646419e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2636421e-05, Final residual = 6.0676208e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7978502e-09, Final residual = 2.2495049e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140515 0 0.68873518 water fraction, min, max = 0.10315921 1.8787536e-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 = 0.1138635 0 0.68873518 water fraction, min, max = 0.10334722 1.9646425e-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 = 0.1140515 0 0.68873518 water fraction, min, max = 0.10315921 1.8787536e-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 = 0.1138635 0 0.68873518 water fraction, min, max = 0.10334722 1.9646425e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.05116e-06, Final residual = 3.2036765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.423977e-09, Final residual = 1.73418e-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 = 0.1140515 0 0.68873518 water fraction, min, max = 0.10315921 1.8787536e-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 = 0.1138635 0 0.68873518 water fraction, min, max = 0.10334722 1.9646424e-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 = 0.1140515 0 0.68873518 water fraction, min, max = 0.10315921 1.8787535e-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 = 0.1138635 0 0.68873518 water fraction, min, max = 0.10334722 1.9646424e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3700648e-06, Final residual = 2.3041313e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4919427e-09, Final residual = 1.5784372e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1961.16 s ClockTime = 3897 s fluxAdjustedLocalCo Co mean: 0.075903905 max: 0.59944941 fluxAdjustedLocalCo inlet-based: CoInlet=0.0095977103 -> dtInletScale=62.51491 fluxAdjustedLocalCo dtLocalScale=1.0009185, dtInletScale=62.51491 -> dtScale=1.0009185 deltaT = 5949.8157 Time = 116429 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367549 0 0.68873518 water fraction, min, max = 0.10353522 2.0543964e-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 = 0.11348749 0 0.68873518 water fraction, min, max = 0.10372322 2.1481861e-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 = 0.11367549 0 0.68873518 water fraction, min, max = 0.10353522 2.0626453e-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 = 0.11348749 0 0.68873518 water fraction, min, max = 0.10372322 2.1567973e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010108802, Final residual = 8.4829454e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.5130674e-08, Final residual = 1.136051e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367549 0 0.68873518 water fraction, min, max = 0.10353522 -5.0963136e-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 = 0.11348749 0 0.68873518 water fraction, min, max = 0.10372322 -3.2035102e-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 = 0.11367549 0 0.68873518 water fraction, min, max = 0.10353522 2.0630959e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11348749 0 0.68873518 water fraction, min, max = 0.10372322 2.1573167e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029707765, Final residual = 1.7761332e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.028679e-08, Final residual = 1.9553538e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367549 0 0.68873518 water fraction, min, max = 0.10353522 2.0631018e-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 = 0.11348749 0 0.68873518 water fraction, min, max = 0.10372322 2.1573275e-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 = 0.11367549 0 0.68873518 water fraction, min, max = 0.10353522 2.0631022e-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 = 0.11348749 0 0.68873518 water fraction, min, max = 0.10372322 2.1573279e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1592533e-05, Final residual = 8.6782263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0542521e-08, Final residual = 1.5258089e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367549 0 0.68873518 water fraction, min, max = 0.10353522 2.0631011e-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 = 0.11348749 0 0.68873518 water fraction, min, max = 0.10372322 2.1573257e-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 = 0.11367549 0 0.68873518 water fraction, min, max = 0.10353522 2.063101e-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 = 0.11348749 0 0.68873518 water fraction, min, max = 0.10372322 2.1573257e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3648018e-05, Final residual = 4.4729564e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8552461e-09, Final residual = 9.3517245e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367549 0 0.68873518 water fraction, min, max = 0.10353522 2.0631016e-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 = 0.11348749 0 0.68873518 water fraction, min, max = 0.10372322 2.1573268e-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 = 0.11367549 0 0.68873518 water fraction, min, max = 0.10353522 2.0631017e-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 = 0.11348749 0 0.68873518 water fraction, min, max = 0.10372322 2.1573269e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1627576e-05, Final residual = 2.9543993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4413425e-09, Final residual = 9.8842867e-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 = 0.11367549 0 0.68873518 water fraction, min, max = 0.10353522 2.0631014e-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 = 0.11348749 0 0.68873518 water fraction, min, max = 0.10372322 2.1573263e-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 = 0.11367549 0 0.68873518 water fraction, min, max = 0.10353522 2.0631014e-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 = 0.11348749 0 0.68873518 water fraction, min, max = 0.10372322 2.1573263e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2523384e-05, Final residual = 4.0923892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3497933e-09, Final residual = 2.6998252e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367549 0 0.68873518 water fraction, min, max = 0.10353522 2.0631015e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11348749 0 0.68873518 water fraction, min, max = 0.10372322 2.1573266e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367549 0 0.68873518 water fraction, min, max = 0.10353522 2.0631016e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11348749 0 0.68873518 water fraction, min, max = 0.10372322 2.1573267e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.880202e-06, Final residual = 7.1166403e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7417212e-09, Final residual = 1.1271594e-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 = 0.11367549 0 0.68873518 water fraction, min, max = 0.10353522 2.0631015e-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 = 0.11348749 0 0.68873518 water fraction, min, max = 0.10372322 2.1573265e-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 = 0.11367549 0 0.68873518 water fraction, min, max = 0.10353522 2.0631015e-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 = 0.11348749 0 0.68873518 water fraction, min, max = 0.10372322 2.1573265e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2737008e-06, Final residual = 8.9164429e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0670999e-08, Final residual = 4.4715719e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1967.09 s ClockTime = 3909 s fluxAdjustedLocalCo Co mean: 0.076277234 max: 0.6341924 fluxAdjustedLocalCo inlet-based: CoInlet=0.0095977103 -> dtInletScale=62.51491 fluxAdjustedLocalCo dtLocalScale=0.94608514, dtInletScale=62.51491 -> dtScale=0.94608514 deltaT = 5628.204 Time = 122057 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330965 0 0.68873518 water fraction, min, max = 0.10390106 2.2504635e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11313181 0 0.68873518 water fraction, min, max = 0.1040789 2.3475554e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330965 0 0.68873518 water fraction, min, max = 0.10390106 2.2585365e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11313181 0 0.68873518 water fraction, min, max = 0.1040789 2.3559614e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097250645, Final residual = 8.5473384e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.6011738e-08, Final residual = 6.0450321e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330965 0 0.68873518 water fraction, min, max = 0.10390106 -8.9651228e-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 = 0.11313181 0 0.68873518 water fraction, min, max = 0.1040789 -4.5992332e-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 = 0.11330965 0 0.68873518 water fraction, min, max = 0.10390106 2.2589513e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11313181 0 0.68873518 water fraction, min, max = 0.1040789 2.3564409e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026905259, Final residual = 1.3200968e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5634352e-08, Final residual = 3.7748873e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330965 0 0.68873518 water fraction, min, max = 0.10390106 2.25895e-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 = 0.11313181 0 0.68873518 water fraction, min, max = 0.1040789 2.3564377e-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 = 0.11330965 0 0.68873518 water fraction, min, max = 0.10390106 2.2589499e-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 = 0.11313181 0 0.68873518 water fraction, min, max = 0.1040789 2.3564375e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5740094e-05, Final residual = 1.7015932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.368698e-09, Final residual = 2.384583e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330965 0 0.68873518 water fraction, min, max = 0.10390106 2.2589504e-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 = 0.11313181 0 0.68873518 water fraction, min, max = 0.1040789 2.3564386e-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 = 0.11330965 0 0.68873518 water fraction, min, max = 0.10390106 2.2589504e-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 = 0.11313181 0 0.68873518 water fraction, min, max = 0.1040789 2.3564387e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3374584e-05, Final residual = 3.6560586e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0829164e-09, Final residual = 2.9720537e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330965 0 0.68873518 water fraction, min, max = 0.10390106 2.2589502e-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 = 0.11313181 0 0.68873518 water fraction, min, max = 0.1040789 2.3564382e-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 = 0.11330965 0 0.68873518 water fraction, min, max = 0.10390106 2.2589502e-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 = 0.11313181 0 0.68873518 water fraction, min, max = 0.1040789 2.3564382e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4960361e-05, Final residual = 6.1075891e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9809439e-09, Final residual = 9.5129533e-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 = 0.11330965 0 0.68873518 water fraction, min, max = 0.10390106 2.2589505e-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 = 0.11313181 0 0.68873518 water fraction, min, max = 0.1040789 2.3564388e-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 = 0.11330965 0 0.68873518 water fraction, min, max = 0.10390106 2.2589506e-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 = 0.11313181 0 0.68873518 water fraction, min, max = 0.1040789 2.3564389e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3026609e-06, Final residual = 4.4072458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0325838e-09, Final residual = 4.4523924e-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 = 0.11330965 0 0.68873518 water fraction, min, max = 0.10390106 2.2589504e-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 = 0.11313181 0 0.68873518 water fraction, min, max = 0.1040789 2.3564385e-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 = 0.11330965 0 0.68873518 water fraction, min, max = 0.10390106 2.2589504e-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 = 0.11313181 0 0.68873518 water fraction, min, max = 0.1040789 2.3564385e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4885379e-06, Final residual = 7.4248668e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5368625e-09, Final residual = 2.2681224e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1972.14 s ClockTime = 3919 s fluxAdjustedLocalCo Co mean: 0.072470885 max: 0.554802 fluxAdjustedLocalCo inlet-based: CoInlet=0.0090789152 -> dtInletScale=66.087191 fluxAdjustedLocalCo dtLocalScale=1.0814669, dtInletScale=66.087191 -> dtScale=1.0814669 deltaT = 6080.9298 Time = 128138 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293967 0 0.68873518 water fraction, min, max = 0.10427104 2.466237e-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 = 0.11274752 0 0.68873518 water fraction, min, max = 0.10446319 2.5810622e-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 = 0.11293967 0 0.68873518 water fraction, min, max = 0.10427104 2.4765132e-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 = 0.11274752 0 0.68873518 water fraction, min, max = 0.10446319 2.591793e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010190451, Final residual = 7.4706008e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.5509265e-08, Final residual = 8.1903673e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293967 0 0.68873518 water fraction, min, max = 0.10427104 -2.5634275e-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 = 0.11274752 0 0.68873518 water fraction, min, max = 0.10446319 -2.1870388e-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 = 0.11293967 0 0.68873518 water fraction, min, max = 0.10427104 2.4770535e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274752 0 0.68873518 water fraction, min, max = 0.10446319 2.5923967e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029031609, Final residual = 1.5661699e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7255942e-08, Final residual = 1.4820076e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293967 0 0.68873518 water fraction, min, max = 0.10427104 2.477042e-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 = 0.11274752 0 0.68873518 water fraction, min, max = 0.10446319 2.5923728e-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 = 0.11293967 0 0.68873518 water fraction, min, max = 0.10427104 2.4770408e-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 = 0.11274752 0 0.68873518 water fraction, min, max = 0.10446319 2.5923716e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3030178e-05, Final residual = 5.9295916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1236473e-09, Final residual = 1.2371492e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293967 0 0.68873518 water fraction, min, max = 0.10427104 2.4770407e-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 = 0.11274752 0 0.68873518 water fraction, min, max = 0.10446319 2.5923714e-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 = 0.11293967 0 0.68873518 water fraction, min, max = 0.10427104 2.4770407e-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 = 0.11274752 0 0.68873518 water fraction, min, max = 0.10446319 2.5923714e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7895485e-05, Final residual = 3.3220925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5290406e-09, Final residual = 7.7725706e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293967 0 0.68873518 water fraction, min, max = 0.10427104 2.4770417e-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 = 0.11274752 0 0.68873518 water fraction, min, max = 0.10446319 2.5923734e-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 = 0.11293967 0 0.68873518 water fraction, min, max = 0.10427104 2.4770418e-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 = 0.11274752 0 0.68873518 water fraction, min, max = 0.10446319 2.5923736e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.927723e-05, Final residual = 7.3805501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9914226e-09, Final residual = 1.3640026e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293967 0 0.68873518 water fraction, min, max = 0.10427104 2.4770408e-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 = 0.11274752 0 0.68873518 water fraction, min, max = 0.10446319 2.5923715e-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 = 0.11293967 0 0.68873518 water fraction, min, max = 0.10427104 2.4770407e-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 = 0.11274752 0 0.68873518 water fraction, min, max = 0.10446319 2.5923713e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1816575e-05, Final residual = 4.8413139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0698123e-09, Final residual = 2.4788619e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293967 0 0.68873518 water fraction, min, max = 0.10427104 2.4770416e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274752 0 0.68873518 water fraction, min, max = 0.10446319 2.5923731e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293967 0 0.68873518 water fraction, min, max = 0.10427104 2.4770416e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274752 0 0.68873518 water fraction, min, max = 0.10446319 2.5923732e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1481607e-06, Final residual = 8.0052489e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0387469e-08, Final residual = 9.9014323e-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 = 0.11293967 0 0.68873518 water fraction, min, max = 0.10427105 2.477041e-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 = 0.11274752 0 0.68873518 water fraction, min, max = 0.10446319 2.5923719e-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 = 0.11293967 0 0.68873518 water fraction, min, max = 0.10427105 2.4770409e-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 = 0.11274752 0 0.68873518 water fraction, min, max = 0.10446319 2.5923718e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8355721e-06, Final residual = 7.0387128e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4289507e-09, Final residual = 9.2258606e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1977.02 s ClockTime = 3929 s fluxAdjustedLocalCo Co mean: 0.07866728 max: 0.63018683 fluxAdjustedLocalCo inlet-based: CoInlet=0.0098092118 -> dtInletScale=61.166994 fluxAdjustedLocalCo dtLocalScale=0.9520986, dtInletScale=61.166994 -> dtScale=0.9520986 deltaT = 5784.2991 Time = 133923 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256475 0 0.68873518 water fraction, min, max = 0.10464596 2.7070917e-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 = 0.11238198 0 0.68873518 water fraction, min, max = 0.10482873 2.8267919e-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 = 0.11256475 0 0.68873518 water fraction, min, max = 0.10464596 2.7172605e-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 = 0.11238198 0 0.68873518 water fraction, min, max = 0.10482873 2.8373848e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098132802, Final residual = 9.1648643e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1340018e-08, Final residual = 5.1520423e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256475 0 0.68873518 water fraction, min, max = 0.10464596 -7.2965152e-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 = 0.11238198 0 0.68873518 water fraction, min, max = 0.10482873 -4.4422028e-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 = 0.11256475 0 0.68873518 water fraction, min, max = 0.10464596 2.7176993e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238198 0 0.68873518 water fraction, min, max = 0.10482873 2.8378237e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028091229, Final residual = 2.2843387e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.481049e-08, Final residual = 1.7381099e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256475 0 0.68873518 water fraction, min, max = 0.10464596 2.7176823e-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 = 0.11238198 0 0.68873518 water fraction, min, max = 0.10482873 2.8377892e-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 = 0.11256475 0 0.68873518 water fraction, min, max = 0.10464596 2.7176806e-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 = 0.11238198 0 0.68873518 water fraction, min, max = 0.10482873 2.8377875e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8819695e-05, Final residual = 2.7155132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6123904e-09, Final residual = 2.4420498e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256475 0 0.68873518 water fraction, min, max = 0.10464596 2.7176802e-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 = 0.11238198 0 0.68873518 water fraction, min, max = 0.10482873 2.8377867e-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 = 0.11256475 0 0.68873518 water fraction, min, max = 0.10464596 2.7176801e-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 = 0.11238198 0 0.68873518 water fraction, min, max = 0.10482873 2.8377866e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5348994e-05, Final residual = 9.9462548e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2053124e-08, Final residual = 1.834835e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256475 0 0.68873518 water fraction, min, max = 0.10464596 2.7176804e-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 = 0.11238198 0 0.68873518 water fraction, min, max = 0.10482873 2.8377871e-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 = 0.11256475 0 0.68873518 water fraction, min, max = 0.10464596 2.7176804e-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 = 0.11238198 0 0.68873518 water fraction, min, max = 0.10482873 2.8377872e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6841022e-05, Final residual = 3.6215158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5276563e-09, Final residual = 9.4807524e-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 = 0.11256475 0 0.68873518 water fraction, min, max = 0.10464596 2.7176801e-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 = 0.11238198 0 0.68873518 water fraction, min, max = 0.10482873 2.8377865e-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 = 0.11256475 0 0.68873518 water fraction, min, max = 0.10464596 2.71768e-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 = 0.11238198 0 0.68873518 water fraction, min, max = 0.10482873 2.8377864e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8111689e-06, Final residual = 4.1682259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2449833e-09, Final residual = 8.8710044e-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 = 0.11256475 0 0.68873518 water fraction, min, max = 0.10464596 2.7176803e-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 = 0.11238198 0 0.68873518 water fraction, min, max = 0.10482873 2.8377869e-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 = 0.11256475 0 0.68873518 water fraction, min, max = 0.10464596 2.7176803e-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 = 0.11238198 0 0.68873518 water fraction, min, max = 0.10482873 2.837787e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4397606e-06, Final residual = 5.5515135e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.09753e-09, Final residual = 3.2810018e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1981.66 s ClockTime = 3938 s fluxAdjustedLocalCo Co mean: 0.075129949 max: 0.60448181 fluxAdjustedLocalCo inlet-based: CoInlet=0.0093307137 -> dtInletScale=64.303763 fluxAdjustedLocalCo dtLocalScale=0.9925857, dtInletScale=64.303763 -> dtScale=0.9925857 deltaT = 5734.2619 Time = 139657 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220079 0 0.68873518 water fraction, min, max = 0.10500993 2.9620113e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201959 0 0.68873518 water fraction, min, max = 0.10519112 3.0915604e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220079 0 0.68873518 water fraction, min, max = 0.10500993 2.9728794e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201959 0 0.68873518 water fraction, min, max = 0.10519112 3.1028736e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098038311, Final residual = 8.4927332e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4656614e-08, Final residual = 6.2872351e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220079 0 0.68873518 water fraction, min, max = 0.10500993 -1.2845564e-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 = 0.11201959 0 0.68873518 water fraction, min, max = 0.10519112 -1.0020428e-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 = 0.11220079 0 0.68873518 water fraction, min, max = 0.10500993 2.9732651e-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 = 0.11201959 0 0.68873518 water fraction, min, max = 0.10519112 3.103191e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027750973, Final residual = 2.3061589e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4795715e-08, Final residual = 4.3538766e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220079 0 0.68873518 water fraction, min, max = 0.10500993 2.9732574e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201959 0 0.68873518 water fraction, min, max = 0.10519112 3.1031756e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220079 0 0.68873518 water fraction, min, max = 0.10500993 2.9732568e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201959 0 0.68873518 water fraction, min, max = 0.10519112 3.1031749e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8017433e-05, Final residual = 4.4886944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7016337e-09, Final residual = 4.628772e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220079 0 0.68873518 water fraction, min, max = 0.10500993 2.9732588e-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 = 0.11201959 0 0.68873518 water fraction, min, max = 0.10519112 3.1031789e-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 = 0.11220079 0 0.68873518 water fraction, min, max = 0.10500993 2.973259e-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 = 0.11201959 0 0.68873518 water fraction, min, max = 0.10519112 3.1031791e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5163618e-05, Final residual = 9.9252632e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.222317e-08, Final residual = 1.9617248e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220079 0 0.68873518 water fraction, min, max = 0.10500993 2.9732572e-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 = 0.11201959 0 0.68873518 water fraction, min, max = 0.10519112 3.1031754e-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 = 0.11220079 0 0.68873518 water fraction, min, max = 0.10500993 2.973257e-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 = 0.11201959 0 0.68873518 water fraction, min, max = 0.10519112 3.1031753e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6843966e-05, Final residual = 4.6175424e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5068028e-09, Final residual = 8.0261747e-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 = 0.11220079 0 0.68873518 water fraction, min, max = 0.10500993 2.9732578e-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 = 0.11201959 0 0.68873518 water fraction, min, max = 0.10519112 3.1031769e-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 = 0.11220079 0 0.68873518 water fraction, min, max = 0.10500993 2.9732579e-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 = 0.11201959 0 0.68873518 water fraction, min, max = 0.10519112 3.103177e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6589893e-06, Final residual = 2.859183e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8345567e-09, Final residual = 5.8171472e-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 = 0.11220079 0 0.68873518 water fraction, min, max = 0.10500993 2.9732573e-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 = 0.11201959 0 0.68873518 water fraction, min, max = 0.10519112 3.1031759e-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 = 0.11220079 0 0.68873518 water fraction, min, max = 0.10500993 2.9732573e-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 = 0.11201959 0 0.68873518 water fraction, min, max = 0.10519112 3.1031758e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1994944e-06, Final residual = 6.9930994e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0127855e-09, Final residual = 1.6609398e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1986.4 s ClockTime = 3948 s fluxAdjustedLocalCo Co mean: 0.074750838 max: 0.57408733 fluxAdjustedLocalCo inlet-based: CoInlet=0.0092499982 -> dtInletScale=64.864878 fluxAdjustedLocalCo dtLocalScale=1.0451371, dtInletScale=64.864878 -> dtScale=1.0451371 deltaT = 5983.1268 Time = 145640 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183054 0 0.68873518 water fraction, min, max = 0.10538017 3.2445258e-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 = 0.11164148 0 0.68873518 water fraction, min, max = 0.10556923 3.3921664e-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 = 0.11183054 0 0.68873518 water fraction, min, max = 0.10538017 3.2573738e-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 = 0.11164148 0 0.68873518 water fraction, min, max = 0.10556923 3.4055577e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009992321, Final residual = 7.9976914e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9817786e-08, Final residual = 4.4276895e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183054 0 0.68873518 water fraction, min, max = 0.10538017 -2.3481583e-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 = 0.11164148 0 0.68873518 water fraction, min, max = 0.10556923 -2.1689404e-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 = 0.11183054 0 0.68873518 water fraction, min, max = 0.10538017 3.2578283e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164148 0 0.68873518 water fraction, min, max = 0.10556923 3.4059136e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002926516, Final residual = 1.6638825e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8474812e-08, Final residual = 3.5000507e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183054 0 0.68873518 water fraction, min, max = 0.10538017 3.2578353e-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 = 0.11164148 0 0.68873518 water fraction, min, max = 0.10556923 3.4059277e-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 = 0.11183054 0 0.68873518 water fraction, min, max = 0.10538017 3.2578363e-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 = 0.11164148 0 0.68873518 water fraction, min, max = 0.10556923 3.4059288e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1799633e-05, Final residual = 4.556462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.503391e-09, Final residual = 2.4165489e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183054 0 0.68873518 water fraction, min, max = 0.10538017 3.2578286e-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 = 0.11164148 0 0.68873518 water fraction, min, max = 0.10556923 3.4059133e-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 = 0.11183054 0 0.68873518 water fraction, min, max = 0.10538017 3.2578276e-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 = 0.11164148 0 0.68873518 water fraction, min, max = 0.10556923 3.4059122e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.278659e-05, Final residual = 5.5256604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6608442e-09, Final residual = 2.7469691e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183054 0 0.68873518 water fraction, min, max = 0.10538017 3.2578309e-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 = 0.11164148 0 0.68873518 water fraction, min, max = 0.10556923 3.405919e-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 = 0.11183054 0 0.68873518 water fraction, min, max = 0.10538017 3.2578314e-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 = 0.11164148 0 0.68873518 water fraction, min, max = 0.10556923 3.4059195e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0982841e-05, Final residual = 6.7908602e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5065885e-09, Final residual = 1.5693678e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183054 0 0.68873518 water fraction, min, max = 0.10538017 3.25783e-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 = 0.11164148 0 0.68873518 water fraction, min, max = 0.10556923 3.4059165e-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 = 0.11183054 0 0.68873518 water fraction, min, max = 0.10538017 3.2578297e-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 = 0.11164148 0 0.68873518 water fraction, min, max = 0.10556923 3.4059162e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2595385e-05, Final residual = 3.7668544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7739664e-09, Final residual = 8.2762341e-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 = 0.11183054 0 0.68873518 water fraction, min, max = 0.10538017 3.2578302e-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 = 0.11164148 0 0.68873518 water fraction, min, max = 0.10556923 3.4059172e-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 = 0.11183054 0 0.68873518 water fraction, min, max = 0.10538017 3.2578303e-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 = 0.11164148 0 0.68873518 water fraction, min, max = 0.10556923 3.4059172e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2145996e-06, Final residual = 6.9769533e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0615213e-09, Final residual = 2.1923753e-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 = 0.11183054 0 0.68873518 water fraction, min, max = 0.10538017 3.2578303e-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 = 0.11164148 0 0.68873518 water fraction, min, max = 0.10556923 3.4059173e-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 = 0.11183054 0 0.68873518 water fraction, min, max = 0.10538017 3.2578303e-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 = 0.11164148 0 0.68873518 water fraction, min, max = 0.10556923 3.4059173e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6283686e-06, Final residual = 5.8489354e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0537644e-09, Final residual = 1.8508218e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1991.88 s ClockTime = 3959 s fluxAdjustedLocalCo Co mean: 0.07830166 max: 0.6120915 fluxAdjustedLocalCo inlet-based: CoInlet=0.0096514448 -> dtInletScale=62.166858 fluxAdjustedLocalCo dtLocalScale=0.9802456, dtInletScale=62.166858 -> dtScale=0.9802456 deltaT = 5855.8262 Time = 151496 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145645 0 0.68873518 water fraction, min, max = 0.10575426 3.5572811e-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 = 0.11127142 0 0.68873518 water fraction, min, max = 0.10593929 3.7152006e-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 = 0.11145645 0 0.68873518 water fraction, min, max = 0.10575426 3.5706615e-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 = 0.11127142 0 0.68873518 water fraction, min, max = 0.10593929 3.7291284e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009706306, Final residual = 6.9266957e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9350288e-08, Final residual = 3.3442127e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145645 0 0.68873518 water fraction, min, max = 0.10575426 -2.4878876e-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 = 0.11127142 0 0.68873518 water fraction, min, max = 0.10593929 -2.0585317e-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 = 0.11145645 0 0.68873518 water fraction, min, max = 0.10575426 3.5710967e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127142 0 0.68873518 water fraction, min, max = 0.10593929 3.7294443e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028966194, Final residual = 1.4526557e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7199433e-08, Final residual = 1.1568371e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145645 0 0.68873518 water fraction, min, max = 0.10575426 3.5710975e-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 = 0.11127142 0 0.68873518 water fraction, min, max = 0.10593929 3.7294458e-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 = 0.11145645 0 0.68873518 water fraction, min, max = 0.10575426 3.5710973e-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 = 0.11127142 0 0.68873518 water fraction, min, max = 0.10593929 3.7294455e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2076944e-05, Final residual = 5.5573743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5861011e-09, Final residual = 4.0883533e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145645 0 0.68873518 water fraction, min, max = 0.10575426 3.5710999e-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 = 0.11127142 0 0.68873518 water fraction, min, max = 0.10593929 3.7294509e-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 = 0.11145645 0 0.68873518 water fraction, min, max = 0.10575426 3.5711002e-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 = 0.11127142 0 0.68873518 water fraction, min, max = 0.10593929 3.7294512e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8326869e-05, Final residual = 8.9394275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1547387e-08, Final residual = 1.5986051e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145645 0 0.68873518 water fraction, min, max = 0.10575426 3.571097e-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 = 0.11127142 0 0.68873518 water fraction, min, max = 0.10593929 3.7294448e-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 = 0.11145645 0 0.68873518 water fraction, min, max = 0.10575426 3.5710967e-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 = 0.11127142 0 0.68873518 water fraction, min, max = 0.10593929 3.7294444e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8999233e-05, Final residual = 4.8789317e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5899554e-09, Final residual = 9.5624953e-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 = 0.11145645 0 0.68873518 water fraction, min, max = 0.10575426 3.571098e-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 = 0.11127142 0 0.68873518 water fraction, min, max = 0.10593929 3.7294471e-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 = 0.11145645 0 0.68873518 water fraction, min, max = 0.10575426 3.5710981e-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 = 0.11127142 0 0.68873518 water fraction, min, max = 0.10593929 3.7294472e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1501057e-05, Final residual = 3.4781908e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4922433e-09, Final residual = 7.5542637e-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 = 0.11145645 0 0.68873518 water fraction, min, max = 0.10575426 3.5710971e-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 = 0.11127142 0 0.68873518 water fraction, min, max = 0.10593929 3.7294451e-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 = 0.11145645 0 0.68873518 water fraction, min, max = 0.10575426 3.571097e-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 = 0.11127142 0 0.68873518 water fraction, min, max = 0.10593929 3.7294451e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6024806e-06, Final residual = 8.1715883e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.008463e-08, Final residual = 2.8753238e-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 = 0.11145645 0 0.68873518 water fraction, min, max = 0.10575426 3.5710974e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127142 0 0.68873518 water fraction, min, max = 0.10593929 3.7294459e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145645 0 0.68873518 water fraction, min, max = 0.10575426 3.5710975e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127142 0 0.68873518 water fraction, min, max = 0.10593929 3.7294459e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2525124e-06, Final residual = 6.6227363e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7465024e-09, Final residual = 2.8365025e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1996.99 s ClockTime = 3969 s fluxAdjustedLocalCo Co mean: 0.076919493 max: 0.62454202 fluxAdjustedLocalCo inlet-based: CoInlet=0.0094460949 -> dtInletScale=63.518312 fluxAdjustedLocalCo dtLocalScale=0.96070397, dtInletScale=63.518312 -> dtScale=0.96070397 deltaT = 5616.4057 Time = 157112 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109395 0 0.68873518 water fraction, min, max = 0.10611676 3.8878723e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091649 0 0.68873518 water fraction, min, max = 0.10629423 4.0528391e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109395 0 0.68873518 water fraction, min, max = 0.10611676 3.9012073e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091649 0 0.68873518 water fraction, min, max = 0.10629423 4.0666912e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092529901, Final residual = 6.0138918e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0468011e-08, Final residual = 2.7084111e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109395 0 0.68873518 water fraction, min, max = 0.10611676 -1.049645e-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 = 0.11091649 0 0.68873518 water fraction, min, max = 0.10629423 -8.994547e-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 = 0.11109395 0 0.68873518 water fraction, min, max = 0.10611676 3.9016332e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091649 0 0.68873518 water fraction, min, max = 0.10629423 4.0670188e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025833239, Final residual = 2.2762999e-08, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4134454e-08, Final residual = 7.1109943e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109395 0 0.68873518 water fraction, min, max = 0.10611676 3.9016554e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091649 0 0.68873518 water fraction, min, max = 0.10629423 4.0670636e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109395 0 0.68873518 water fraction, min, max = 0.10611676 3.9016576e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091649 0 0.68873518 water fraction, min, max = 0.10629423 4.0670658e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3764907e-05, Final residual = 6.3654024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3655858e-09, Final residual = 3.9401147e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109395 0 0.68873518 water fraction, min, max = 0.10611676 3.9016523e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091649 0 0.68873518 water fraction, min, max = 0.10629423 4.067055e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109395 0 0.68873518 water fraction, min, max = 0.10611676 3.9016517e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091649 0 0.68873518 water fraction, min, max = 0.10629423 4.0670545e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3985291e-05, Final residual = 8.5424295e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.097476e-08, Final residual = 1.4019803e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109395 0 0.68873518 water fraction, min, max = 0.10611676 3.9016524e-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 = 0.11091649 0 0.68873518 water fraction, min, max = 0.10629423 4.0670559e-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 = 0.11109395 0 0.68873518 water fraction, min, max = 0.10611676 3.9016525e-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 = 0.11091649 0 0.68873518 water fraction, min, max = 0.10629423 4.067056e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5616003e-05, Final residual = 4.2828838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0986693e-09, Final residual = 1.1821804e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109395 0 0.68873518 water fraction, min, max = 0.10611676 3.9016526e-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 = 0.11091649 0 0.68873518 water fraction, min, max = 0.10629423 4.0670562e-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 = 0.11109395 0 0.68873518 water fraction, min, max = 0.10611676 3.9016527e-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 = 0.11091649 0 0.68873518 water fraction, min, max = 0.10629423 4.0670562e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5230408e-06, Final residual = 2.9461912e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8769316e-09, Final residual = 7.4403335e-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 = 0.11109395 0 0.68873518 water fraction, min, max = 0.10611676 3.9016523e-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 = 0.11091649 0 0.68873518 water fraction, min, max = 0.10629423 4.0670555e-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 = 0.11109395 0 0.68873518 water fraction, min, max = 0.10611676 3.9016523e-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 = 0.11091649 0 0.68873518 water fraction, min, max = 0.10629423 4.0670555e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.289029e-06, Final residual = 4.5285338e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9865474e-09, Final residual = 2.3753198e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2001.41 s ClockTime = 3978 s fluxAdjustedLocalCo Co mean: 0.073974439 max: 0.6163729 fluxAdjustedLocalCo inlet-based: CoInlet=0.0090598832 -> dtInletScale=66.22602 fluxAdjustedLocalCo dtLocalScale=0.97343669, dtInletScale=66.22602 -> dtScale=0.97343669 deltaT = 5467.1325 Time = 162579 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074374 0 0.68873518 water fraction, min, max = 0.10646698 4.2346852e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057099 0 0.68873518 water fraction, min, max = 0.10663973 4.4090101e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074374 0 0.68873518 water fraction, min, max = 0.10646698 4.2483262e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057099 0 0.68873518 water fraction, min, max = 0.10663973 4.4231602e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087779419, Final residual = 5.8514889e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8898618e-08, Final residual = 2.537652e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074374 0 0.68873518 water fraction, min, max = 0.10646698 -3.5416942e-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 = 0.11057099 0 0.68873518 water fraction, min, max = 0.10663973 -3.0097937e-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 = 0.11074374 0 0.68873518 water fraction, min, max = 0.10646698 4.248787e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057099 0 0.68873518 water fraction, min, max = 0.10663973 4.4235632e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023277065, Final residual = 1.6597829e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8933883e-08, Final residual = 2.8531613e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074374 0 0.68873518 water fraction, min, max = 0.10646698 4.2488012e-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 = 0.11057099 0 0.68873518 water fraction, min, max = 0.10663973 4.4235919e-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 = 0.11074374 0 0.68873518 water fraction, min, max = 0.10646698 4.2488027e-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 = 0.11057099 0 0.68873518 water fraction, min, max = 0.10663973 4.4235935e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3886246e-05, Final residual = 6.736968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7614568e-09, Final residual = 3.4503987e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074374 0 0.68873518 water fraction, min, max = 0.10646698 4.2487952e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057099 0 0.68873518 water fraction, min, max = 0.10663973 4.4235783e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074374 0 0.68873518 water fraction, min, max = 0.10646698 4.2487945e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057099 0 0.68873518 water fraction, min, max = 0.10663973 4.4235775e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6960113e-05, Final residual = 8.2305254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0815204e-08, Final residual = 9.527419e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074374 0 0.68873518 water fraction, min, max = 0.10646698 4.2487965e-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 = 0.11057099 0 0.68873518 water fraction, min, max = 0.10663973 4.4235817e-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 = 0.11074374 0 0.68873518 water fraction, min, max = 0.10646698 4.2487968e-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 = 0.11057099 0 0.68873518 water fraction, min, max = 0.10663973 4.4235819e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1539967e-05, Final residual = 9.1481933e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1972821e-08, Final residual = 2.2640946e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074374 0 0.68873518 water fraction, min, max = 0.10646698 4.248796e-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 = 0.11057099 0 0.68873518 water fraction, min, max = 0.10663973 4.4235804e-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 = 0.11074374 0 0.68873518 water fraction, min, max = 0.10646698 4.2487959e-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 = 0.11057099 0 0.68873518 water fraction, min, max = 0.10663973 4.4235803e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.896537e-06, Final residual = 6.4057593e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6331079e-09, Final residual = 1.833327e-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 = 0.11074374 0 0.68873518 water fraction, min, max = 0.10646698 4.2487961e-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 = 0.11057099 0 0.68873518 water fraction, min, max = 0.10663973 4.4235808e-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 = 0.11074374 0 0.68873518 water fraction, min, max = 0.10646698 4.2487962e-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 = 0.11057099 0 0.68873518 water fraction, min, max = 0.10663973 4.4235808e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8783121e-06, Final residual = 3.2947779e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8242234e-09, Final residual = 1.4076878e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2007.22 s ClockTime = 3989 s fluxAdjustedLocalCo Co mean: 0.072223308 max: 0.60192024 fluxAdjustedLocalCo inlet-based: CoInlet=0.0088190889 -> dtInletScale=68.034239 fluxAdjustedLocalCo dtLocalScale=0.99680981, dtInletScale=68.034239 -> dtScale=0.99680981 deltaT = 5448.9994 Time = 168028 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039881 0 0.68873518 water fraction, min, max = 0.1068119 4.6047185e-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 = 0.11022663 0 0.68873518 water fraction, min, max = 0.10698408 4.7930231e-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 = 0.11039881 0 0.68873518 water fraction, min, max = 0.1068119 4.6193165e-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 = 0.11022663 0 0.68873518 water fraction, min, max = 0.10698408 4.808158e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008640138, Final residual = 7.0259169e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0722548e-08, Final residual = 3.0185906e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039881 0 0.68873518 water fraction, min, max = 0.1068119 -2.92444e-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 = 0.11022663 0 0.68873518 water fraction, min, max = 0.10698408 -2.726903e-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 = 0.11039881 0 0.68873518 water fraction, min, max = 0.1068119 4.6198226e-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 = 0.11022663 0 0.68873518 water fraction, min, max = 0.10698408 4.8086218e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023614592, Final residual = 2.1904213e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3554955e-08, Final residual = 7.1951714e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039881 0 0.68873518 water fraction, min, max = 0.1068119 4.6198118e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022663 0 0.68873518 water fraction, min, max = 0.10698408 4.8086002e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039881 0 0.68873518 water fraction, min, max = 0.1068119 4.6198109e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022663 0 0.68873518 water fraction, min, max = 0.10698408 4.8085992e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8413002e-05, Final residual = 5.7054595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8106649e-09, Final residual = 1.1474516e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039881 0 0.68873518 water fraction, min, max = 0.1068119 4.6198075e-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 = 0.11022663 0 0.68873518 water fraction, min, max = 0.10698408 4.8085924e-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 = 0.11039881 0 0.68873518 water fraction, min, max = 0.1068119 4.6198071e-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 = 0.11022663 0 0.68873518 water fraction, min, max = 0.10698408 4.808592e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4047951e-05, Final residual = 9.4390362e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1691779e-08, Final residual = 1.5001627e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039881 0 0.68873518 water fraction, min, max = 0.1068119 4.6198078e-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 = 0.11022663 0 0.68873518 water fraction, min, max = 0.10698408 4.8085934e-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 = 0.11039881 0 0.68873518 water fraction, min, max = 0.1068119 4.6198079e-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 = 0.11022663 0 0.68873518 water fraction, min, max = 0.10698408 4.8085935e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0126379e-05, Final residual = 9.850425e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2613295e-08, Final residual = 2.7681557e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039881 0 0.68873518 water fraction, min, max = 0.1068119 4.6198074e-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 = 0.11022663 0 0.68873518 water fraction, min, max = 0.10698408 4.8085925e-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 = 0.11039881 0 0.68873518 water fraction, min, max = 0.1068119 4.6198073e-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 = 0.11022663 0 0.68873518 water fraction, min, max = 0.10698408 4.8085924e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2548148e-06, Final residual = 5.3004772e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8473362e-09, Final residual = 2.498723e-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 = 0.11039881 0 0.68873518 water fraction, min, max = 0.1068119 4.6198075e-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 = 0.11022663 0 0.68873518 water fraction, min, max = 0.10698408 4.8085928e-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 = 0.11039881 0 0.68873518 water fraction, min, max = 0.1068119 4.6198076e-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 = 0.11022663 0 0.68873518 water fraction, min, max = 0.10698408 4.8085928e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6184524e-06, Final residual = 2.740535e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6606624e-09, Final residual = 6.5577871e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2012.06 s ClockTime = 3999 s fluxAdjustedLocalCo Co mean: 0.072260071 max: 0.58069346 fluxAdjustedLocalCo inlet-based: CoInlet=0.0087898382 -> dtInletScale=68.260642 fluxAdjustedLocalCo dtLocalScale=1.0332474, dtInletScale=68.260642 -> dtScale=1.0332474 deltaT = 5626.5825 Time = 173655 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004884 0 0.68873518 water fraction, min, max = 0.10716187 5.0112145e-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 = 0.10987105 0 0.68873518 water fraction, min, max = 0.10733966 5.2220613e-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 = 0.11004884 0 0.68873518 water fraction, min, max = 0.10716187 5.0279745e-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 = 0.10987105 0 0.68873518 water fraction, min, max = 0.10733966 5.2394507e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087842361, Final residual = 6.7043927e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7109665e-08, Final residual = 3.0281471e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004884 0 0.68873518 water fraction, min, max = 0.10716187 -2.0389451e-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 = 0.10987105 0 0.68873518 water fraction, min, max = 0.10733966 -1.9107256e-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 = 0.11004884 0 0.68873518 water fraction, min, max = 0.10716187 5.0285251e-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 = 0.10987105 0 0.68873518 water fraction, min, max = 0.10733966 5.2399119e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002322596, Final residual = 1.6802278e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7934538e-08, Final residual = 1.2318232e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004884 0 0.68873518 water fraction, min, max = 0.10716187 5.028512e-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 = 0.10987105 0 0.68873518 water fraction, min, max = 0.10733966 5.2398857e-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 = 0.11004884 0 0.68873518 water fraction, min, max = 0.10716187 5.028511e-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 = 0.10987105 0 0.68873518 water fraction, min, max = 0.10733966 5.2398847e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2485998e-05, Final residual = 6.0973525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0309039e-09, Final residual = 1.2061809e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004884 0 0.68873518 water fraction, min, max = 0.10716187 5.0285115e-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 = 0.10987105 0 0.68873518 water fraction, min, max = 0.10733966 5.2398857e-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 = 0.11004884 0 0.68873518 water fraction, min, max = 0.10716187 5.0285115e-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 = 0.10987105 0 0.68873518 water fraction, min, max = 0.10733966 5.2398857e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6820506e-05, Final residual = 7.3979529e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0421719e-08, Final residual = 5.4639677e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004884 0 0.68873518 water fraction, min, max = 0.10716187 5.0285099e-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 = 0.10987105 0 0.68873518 water fraction, min, max = 0.10733966 5.2398826e-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 = 0.11004884 0 0.68873518 water fraction, min, max = 0.10716187 5.0285098e-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 = 0.10987105 0 0.68873518 water fraction, min, max = 0.10733966 5.2398824e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1676575e-05, Final residual = 3.1129618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9023954e-09, Final residual = 5.6687201e-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 = 0.11004884 0 0.68873518 water fraction, min, max = 0.10716187 5.0285102e-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 = 0.10987105 0 0.68873518 water fraction, min, max = 0.10733966 5.2398834e-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 = 0.11004884 0 0.68873518 water fraction, min, max = 0.10716187 5.0285103e-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 = 0.10987105 0 0.68873518 water fraction, min, max = 0.10733966 5.2398834e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3382844e-06, Final residual = 3.5178404e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4081316e-09, Final residual = 1.857455e-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 = 0.11004884 0 0.68873518 water fraction, min, max = 0.10716187 5.0285099e-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 = 0.10987105 0 0.68873518 water fraction, min, max = 0.10733966 5.2398826e-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 = 0.11004884 0 0.68873518 water fraction, min, max = 0.10716187 5.0285099e-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 = 0.10987105 0 0.68873518 water fraction, min, max = 0.10733966 5.2398826e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1425169e-06, Final residual = 3.8552878e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4687434e-09, Final residual = 8.3459001e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2016.35 s ClockTime = 4008 s fluxAdjustedLocalCo Co mean: 0.074917751 max: 0.59514322 fluxAdjustedLocalCo inlet-based: CoInlet=0.0090762995 -> dtInletScale=66.106236 fluxAdjustedLocalCo dtLocalScale=1.0081607, dtInletScale=66.106236 -> dtScale=1.0081607 deltaT = 5665.5208 Time = 179320 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969203 0 0.68873518 water fraction, min, max = 0.10751868 5.4613217e-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 = 0.10951301 0 0.68873518 water fraction, min, max = 0.1076977 5.6917477e-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 = 0.10969203 0 0.68873518 water fraction, min, max = 0.10751868 5.479632e-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 = 0.10951301 0 0.68873518 water fraction, min, max = 0.1076977 5.7107419e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089701211, Final residual = 7.5627962e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6333573e-08, Final residual = 2.394949e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969203 0 0.68873518 water fraction, min, max = 0.10751868 -7.3417566e-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 = 0.10951301 0 0.68873518 water fraction, min, max = 0.1076977 -5.5017249e-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 = 0.10969203 0 0.68873518 water fraction, min, max = 0.10751868 5.4801966e-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 = 0.10951301 0 0.68873518 water fraction, min, max = 0.1076977 5.7111776e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024538118, Final residual = 1.1804085e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3900716e-08, Final residual = 4.8198286e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969203 0 0.68873518 water fraction, min, max = 0.10751868 5.4801964e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10951301 0 0.68873518 water fraction, min, max = 0.1076977 5.7111776e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969203 0 0.68873518 water fraction, min, max = 0.10751868 5.4801968e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10951301 0 0.68873518 water fraction, min, max = 0.1076977 5.711178e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0292792e-05, Final residual = 6.4747483e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.571608e-09, Final residual = 2.0049841e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969203 0 0.68873518 water fraction, min, max = 0.10751868 5.4801917e-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 = 0.10951301 0 0.68873518 water fraction, min, max = 0.1076977 5.7111677e-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 = 0.10969203 0 0.68873518 water fraction, min, max = 0.10751868 5.4801911e-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 = 0.10951301 0 0.68873518 water fraction, min, max = 0.1076977 5.7111671e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5121835e-05, Final residual = 4.2348709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.30835e-09, Final residual = 2.8999225e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969203 0 0.68873518 water fraction, min, max = 0.10751868 5.4801896e-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 = 0.10951301 0 0.68873518 water fraction, min, max = 0.1076977 5.7111641e-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 = 0.10969203 0 0.68873518 water fraction, min, max = 0.10751868 5.4801895e-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 = 0.10951301 0 0.68873518 water fraction, min, max = 0.1076977 5.711164e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.108674e-05, Final residual = 9.9300165e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2008103e-08, Final residual = 3.288918e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969203 0 0.68873518 water fraction, min, max = 0.10751868 5.4801901e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10951301 0 0.68873518 water fraction, min, max = 0.1076977 5.7111653e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969203 0 0.68873518 water fraction, min, max = 0.10751868 5.4801902e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10951301 0 0.68873518 water fraction, min, max = 0.1076977 5.7111654e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0591812e-06, Final residual = 5.7477861e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0208523e-09, Final residual = 2.7247622e-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 = 0.10969203 0 0.68873518 water fraction, min, max = 0.10751868 5.4801894e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10951301 0 0.68873518 water fraction, min, max = 0.1076977 5.7111637e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969203 0 0.68873518 water fraction, min, max = 0.10751868 5.4801893e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10951301 0 0.68873518 water fraction, min, max = 0.1076977 5.7111636e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1979576e-06, Final residual = 2.7433319e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4480777e-09, Final residual = 1.5015985e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2021.59 s ClockTime = 4018 s fluxAdjustedLocalCo Co mean: 0.07578119 max: 0.62027362 fluxAdjustedLocalCo inlet-based: CoInlet=0.0091391112 -> dtInletScale=65.651898 fluxAdjustedLocalCo dtLocalScale=0.96731504, dtInletScale=65.651898 -> dtScale=0.96731504 deltaT = 5475.7211 Time = 184796 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10933999 0 0.68873518 water fraction, min, max = 0.10787072 5.9434203e-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 = 0.10916697 0 0.68873518 water fraction, min, max = 0.10804374 6.1847187e-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 = 0.10933999 0 0.68873518 water fraction, min, max = 0.10787072 5.961827e-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 = 0.10916697 0 0.68873518 water fraction, min, max = 0.10804374 6.2037817e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000893461, Final residual = 6.8198821e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.919138e-08, Final residual = 1.1470443e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10933999 0 0.68873518 water fraction, min, max = 0.10787072 -1.5623753e-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 = 0.10916697 0 0.68873518 water fraction, min, max = 0.10804374 -1.4736858e-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 = 0.10933999 0 0.68873518 water fraction, min, max = 0.10787072 5.9623297e-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 = 0.10916697 0 0.68873518 water fraction, min, max = 0.10804374 6.2041247e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023632217, Final residual = 2.1557586e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3263519e-08, Final residual = 4.8503301e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10933999 0 0.68873518 water fraction, min, max = 0.10787072 5.9623438e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916697 0 0.68873518 water fraction, min, max = 0.10804374 6.2041536e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10933999 0 0.68873518 water fraction, min, max = 0.10787072 5.9623457e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916697 0 0.68873518 water fraction, min, max = 0.10804374 6.2041556e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1804451e-05, Final residual = 7.5352816e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0436958e-08, Final residual = 3.1756073e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10933999 0 0.68873518 water fraction, min, max = 0.10787072 5.9623365e-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 = 0.10916697 0 0.68873518 water fraction, min, max = 0.10804374 6.204137e-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 = 0.10933999 0 0.68873518 water fraction, min, max = 0.10787072 5.9623355e-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 = 0.10916697 0 0.68873518 water fraction, min, max = 0.10804374 6.2041359e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5759013e-05, Final residual = 7.830258e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0936748e-08, Final residual = 5.8424211e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10933999 0 0.68873518 water fraction, min, max = 0.10787072 5.962337e-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 = 0.10916697 0 0.68873518 water fraction, min, max = 0.10804374 6.204139e-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 = 0.10933999 0 0.68873518 water fraction, min, max = 0.10787072 5.9623372e-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 = 0.10916697 0 0.68873518 water fraction, min, max = 0.10804374 6.2041392e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1029417e-05, Final residual = 4.6610317e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4659549e-09, Final residual = 1.1224507e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10933999 0 0.68873518 water fraction, min, max = 0.10787072 5.9623364e-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 = 0.10916697 0 0.68873518 water fraction, min, max = 0.10804374 6.2041376e-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 = 0.10933999 0 0.68873518 water fraction, min, max = 0.10787072 5.9623363e-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 = 0.10916697 0 0.68873518 water fraction, min, max = 0.10804374 6.2041375e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.879902e-06, Final residual = 8.7716378e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0545563e-08, Final residual = 3.226896e-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 = 0.10933999 0 0.68873518 water fraction, min, max = 0.10787072 5.9623364e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916697 0 0.68873518 water fraction, min, max = 0.10804374 6.2041376e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10933999 0 0.68873518 water fraction, min, max = 0.10787072 5.9623364e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916697 0 0.68873518 water fraction, min, max = 0.10804374 6.2041376e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9866505e-06, Final residual = 4.3583598e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.801542e-09, Final residual = 2.2093221e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2026.29 s ClockTime = 4028 s fluxAdjustedLocalCo Co mean: 0.073567642 max: 0.55745055 fluxAdjustedLocalCo inlet-based: CoInlet=0.0088329434 -> dtInletScale=67.927527 fluxAdjustedLocalCo dtLocalScale=1.0763286, dtInletScale=67.927527 -> dtScale=1.0763286 deltaT = 5890.848 Time = 190687 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10898083 0 0.68873518 water fraction, min, max = 0.10822988 6.4743522e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10879469 0 0.68873518 water fraction, min, max = 0.10841602 6.7557981e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10898083 0 0.68873518 water fraction, min, max = 0.10822988 6.4972415e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10879469 0 0.68873518 water fraction, min, max = 0.10841602 6.7795544e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095436762, Final residual = 8.9977227e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.0555347e-08, Final residual = 1.7447139e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10898083 0 0.68873518 water fraction, min, max = 0.10822988 -7.4711867e-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 = 0.10879469 0 0.68873518 water fraction, min, max = 0.10841602 -2.6253663e-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 = 0.10898083 0 0.68873518 water fraction, min, max = 0.10822988 6.498008e-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 = 0.10879469 0 0.68873518 water fraction, min, max = 0.10841602 6.7802033e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026385139, Final residual = 1.5654842e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8250391e-08, Final residual = 1.4407366e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10898083 0 0.68873518 water fraction, min, max = 0.10822988 6.4980357e-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 = 0.10879469 0 0.68873518 water fraction, min, max = 0.10841602 6.7802588e-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 = 0.10898083 0 0.68873518 water fraction, min, max = 0.10822988 6.4980385e-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 = 0.10879469 0 0.68873518 water fraction, min, max = 0.10841602 6.7802618e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1954926e-05, Final residual = 2.1317966e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3948639e-09, Final residual = 4.3236505e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10898083 0 0.68873518 water fraction, min, max = 0.10822988 6.4980117e-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 = 0.10879469 0 0.68873518 water fraction, min, max = 0.10841602 6.7802075e-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 = 0.10898083 0 0.68873518 water fraction, min, max = 0.10822988 6.4980086e-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 = 0.10879469 0 0.68873518 water fraction, min, max = 0.10841602 6.7802044e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2725926e-05, Final residual = 7.6878659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0948442e-08, Final residual = 5.608445e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10898083 0 0.68873518 water fraction, min, max = 0.10822988 6.49802e-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 = 0.10879469 0 0.68873518 water fraction, min, max = 0.10841602 6.7802275e-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 = 0.10898083 0 0.68873518 water fraction, min, max = 0.10822988 6.4980215e-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 = 0.10879469 0 0.68873518 water fraction, min, max = 0.10841602 6.780229e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5778951e-05, Final residual = 5.8771554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4858242e-09, Final residual = 2.9143226e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10898083 0 0.68873518 water fraction, min, max = 0.10822988 6.4980158e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10879469 0 0.68873518 water fraction, min, max = 0.10841602 6.7802175e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10898083 0 0.68873518 water fraction, min, max = 0.10822988 6.4980151e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10879469 0 0.68873518 water fraction, min, max = 0.10841602 6.7802167e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1897847e-06, Final residual = 3.5015121e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4154631e-09, Final residual = 1.7773e-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 = 0.10898083 0 0.68873518 water fraction, min, max = 0.10822988 6.498018e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10879469 0 0.68873518 water fraction, min, max = 0.10841602 6.7802227e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10898083 0 0.68873518 water fraction, min, max = 0.10822988 6.4980184e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10879469 0 0.68873518 water fraction, min, max = 0.10841602 6.7802231e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1726002e-06, Final residual = 7.3003047e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3039552e-09, Final residual = 2.2760723e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2030.93 s ClockTime = 4037 s fluxAdjustedLocalCo Co mean: 0.079453365 max: 0.66709836 fluxAdjustedLocalCo inlet-based: CoInlet=0.0095025889 -> dtInletScale=63.140688 fluxAdjustedLocalCo dtLocalScale=0.89941759, dtInletScale=63.140688 -> dtScale=0.89941759 deltaT = 5296.9739 Time = 195984 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862732 0 0.68873518 water fraction, min, max = 0.10858339 7.0444757e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10845995 0 0.68873518 water fraction, min, max = 0.10875077 7.3185248e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862732 0 0.68873518 water fraction, min, max = 0.10858339 7.0643991e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10845995 0 0.68873518 water fraction, min, max = 0.10875077 7.3391183e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087670283, Final residual = 7.1590307e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.2566087e-08, Final residual = 2.1381738e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862732 0 0.68873518 water fraction, min, max = 0.10858339 -2.1602598e-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 = 0.10845995 0 0.68873518 water fraction, min, max = 0.10875077 -2.0273472e-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 = 0.10862732 0 0.68873518 water fraction, min, max = 0.10858339 7.0649906e-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 = 0.10845995 0 0.68873518 water fraction, min, max = 0.10875077 7.3396198e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023036969, Final residual = 8.9611439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1420269e-08, Final residual = 2.2703583e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862732 0 0.68873518 water fraction, min, max = 0.10858339 7.0649912e-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 = 0.10845995 0 0.68873518 water fraction, min, max = 0.10875077 7.3396205e-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 = 0.10862732 0 0.68873518 water fraction, min, max = 0.10858339 7.0649905e-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 = 0.10845995 0 0.68873518 water fraction, min, max = 0.10875077 7.3396198e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0505493e-05, Final residual = 1.6671046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.008043e-09, Final residual = 5.0381152e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862732 0 0.68873518 water fraction, min, max = 0.10858339 7.0649793e-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 = 0.10845995 0 0.68873518 water fraction, min, max = 0.10875077 7.3395973e-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 = 0.10862732 0 0.68873518 water fraction, min, max = 0.10858339 7.0649783e-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 = 0.10845995 0 0.68873518 water fraction, min, max = 0.10875077 7.3395963e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5754135e-05, Final residual = 6.7496163e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3632294e-09, Final residual = 1.287972e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862732 0 0.68873518 water fraction, min, max = 0.10858339 7.0649829e-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 = 0.10845995 0 0.68873518 water fraction, min, max = 0.10875077 7.3396056e-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 = 0.10862732 0 0.68873518 water fraction, min, max = 0.10858339 7.0649834e-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 = 0.10845995 0 0.68873518 water fraction, min, max = 0.10875077 7.3396061e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1267509e-05, Final residual = 9.5890412e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1256879e-08, Final residual = 3.7796505e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862732 0 0.68873518 water fraction, min, max = 0.10858339 7.0649808e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10845995 0 0.68873518 water fraction, min, max = 0.10875077 7.3396009e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862732 0 0.68873518 water fraction, min, max = 0.10858339 7.0649806e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10845995 0 0.68873518 water fraction, min, max = 0.10875077 7.3396007e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1720579e-06, Final residual = 8.1644046e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0176956e-08, Final residual = 3.4031057e-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 = 0.10862732 0 0.68873518 water fraction, min, max = 0.10858339 7.0649819e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10845995 0 0.68873518 water fraction, min, max = 0.10875077 7.3396033e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862732 0 0.68873518 water fraction, min, max = 0.10858339 7.064982e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10845995 0 0.68873518 water fraction, min, max = 0.10875077 7.3396034e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2706017e-06, Final residual = 2.8628723e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4416453e-09, Final residual = 2.0666045e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2035.97 s ClockTime = 4047 s fluxAdjustedLocalCo Co mean: 0.07163884 max: 0.53721583 fluxAdjustedLocalCo inlet-based: CoInlet=0.0085446043 -> dtInletScale=70.219752 fluxAdjustedLocalCo dtLocalScale=1.1168696, dtInletScale=70.219752 -> dtScale=1.1168696 deltaT = 5881.2694 Time = 201865 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10827411 0 0.68873518 water fraction, min, max = 0.1089366 7.6557725e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10808827 0 0.68873518 water fraction, min, max = 0.10912244 7.9848575e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10827411 0 0.68873518 water fraction, min, max = 0.1089366 7.6820824e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10808827 0 0.68873518 water fraction, min, max = 0.10912244 8.0121381e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093772994, Final residual = 8.9914437e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.0510806e-08, Final residual = 1.2069453e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10827411 0 0.68873518 water fraction, min, max = 0.1089366 -1.507913e-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 = 0.10808827 0 0.68873518 water fraction, min, max = 0.10912244 -1.3161713e-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 = 0.10827411 0 0.68873518 water fraction, min, max = 0.1089366 7.6829504e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10808827 0 0.68873518 water fraction, min, max = 0.10912244 8.0128868e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026410652, Final residual = 1.2648859e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4896704e-08, Final residual = 3.500288e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10827411 0 0.68873518 water fraction, min, max = 0.1089366 7.6829425e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10808827 0 0.68873518 water fraction, min, max = 0.10912244 8.0128703e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10827411 0 0.68873518 water fraction, min, max = 0.1089366 7.6829407e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10808827 0 0.68873518 water fraction, min, max = 0.10912244 8.0128685e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.621977e-05, Final residual = 8.9000462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1805615e-08, Final residual = 4.6018059e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10827411 0 0.68873518 water fraction, min, max = 0.1089366 7.6829347e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10808827 0 0.68873518 water fraction, min, max = 0.10912244 8.0128565e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10827411 0 0.68873518 water fraction, min, max = 0.1089366 7.682934e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10808827 0 0.68873518 water fraction, min, max = 0.10912244 8.0128557e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.518554e-05, Final residual = 2.9284288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1405801e-09, Final residual = 1.6716391e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10827411 0 0.68873518 water fraction, min, max = 0.1089366 7.6829341e-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 = 0.10808827 0 0.68873518 water fraction, min, max = 0.10912244 8.012856e-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 = 0.10827411 0 0.68873518 water fraction, min, max = 0.1089366 7.6829343e-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 = 0.10808827 0 0.68873518 water fraction, min, max = 0.10912244 8.0128562e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7084216e-05, Final residual = 6.9569767e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5432247e-09, Final residual = 9.6891234e-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 = 0.10827411 0 0.68873518 water fraction, min, max = 0.1089366 7.6829345e-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 = 0.10808827 0 0.68873518 water fraction, min, max = 0.10912244 8.0128565e-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 = 0.10827411 0 0.68873518 water fraction, min, max = 0.1089366 7.6829344e-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 = 0.10808827 0 0.68873518 water fraction, min, max = 0.10912244 8.0128564e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0105106e-05, Final residual = 6.3826131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1446969e-09, Final residual = 5.015079e-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 = 0.10827411 0 0.68873518 water fraction, min, max = 0.1089366 7.682934e-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 = 0.10808827 0 0.68873518 water fraction, min, max = 0.10912244 8.0128557e-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 = 0.10827411 0 0.68873518 water fraction, min, max = 0.1089366 7.6829341e-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 = 0.10808827 0 0.68873518 water fraction, min, max = 0.10912244 8.0128558e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.560687e-06, Final residual = 9.8309558e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1627414e-08, Final residual = 3.5252839e-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 = 0.10827411 0 0.68873518 water fraction, min, max = 0.1089366 7.6829342e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10808827 0 0.68873518 water fraction, min, max = 0.10912244 8.012856e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10827411 0 0.68873518 water fraction, min, max = 0.1089366 7.6829341e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10808827 0 0.68873518 water fraction, min, max = 0.10912244 8.0128559e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5015304e-06, Final residual = 7.1054434e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1725242e-09, Final residual = 2.7815159e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 2041.04 s ClockTime = 4057 s fluxAdjustedLocalCo Co mean: 0.079801498 max: 0.62803741 fluxAdjustedLocalCo inlet-based: CoInlet=0.0094871375 -> dtInletScale=63.243523 fluxAdjustedLocalCo dtLocalScale=0.9553571, dtInletScale=63.243523 -> dtScale=0.9553571 deltaT = 5616.714 Time = 207482 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1079108 0 0.68873518 water fraction, min, max = 0.10929991 8.3407426e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773332 0 0.68873518 water fraction, min, max = 0.10947739 8.6813082e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1079108 0 0.68873518 water fraction, min, max = 0.10929991 8.3665427e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773332 0 0.68873518 water fraction, min, max = 0.10947739 8.7080054e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087896619, Final residual = 8.6266402e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6087342e-08, Final residual = 3.5650862e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1079108 0 0.68873518 water fraction, min, max = 0.10929991 -3.6028034e-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 = 0.10773332 0 0.68873518 water fraction, min, max = 0.10947739 -3.1138244e-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 = 0.1079108 0 0.68873518 water fraction, min, max = 0.10929991 8.3673232e-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 = 0.10773332 0 0.68873518 water fraction, min, max = 0.10947739 8.7086576e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023867226, Final residual = 1.6207021e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8699646e-08, Final residual = 2.4353361e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1079108 0 0.68873518 water fraction, min, max = 0.10929991 8.3673466e-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 = 0.10773332 0 0.68873518 water fraction, min, max = 0.10947739 8.7087047e-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 = 0.1079108 0 0.68873518 water fraction, min, max = 0.10929991 8.3673486e-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 = 0.10773332 0 0.68873518 water fraction, min, max = 0.10947739 8.7087068e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7292433e-05, Final residual = 2.2912854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4386802e-09, Final residual = 1.7702806e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1079108 0 0.68873518 water fraction, min, max = 0.10929991 8.3673451e-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 = 0.10773332 0 0.68873518 water fraction, min, max = 0.10947739 8.7086995e-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 = 0.1079108 0 0.68873518 water fraction, min, max = 0.10929991 8.3673448e-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 = 0.10773332 0 0.68873518 water fraction, min, max = 0.10947739 8.7086992e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9142187e-05, Final residual = 8.1012752e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0593193e-08, Final residual = 1.4685525e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1079108 0 0.68873518 water fraction, min, max = 0.10929991 8.367344e-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 = 0.10773332 0 0.68873518 water fraction, min, max = 0.10947739 8.7086976e-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 = 0.1079108 0 0.68873518 water fraction, min, max = 0.10929991 8.3673439e-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 = 0.10773332 0 0.68873518 water fraction, min, max = 0.10947739 8.7086976e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3184209e-05, Final residual = 5.0326006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.573408e-09, Final residual = 9.3871845e-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 = 0.1079108 0 0.68873518 water fraction, min, max = 0.10929991 8.3673443e-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 = 0.10773332 0 0.68873518 water fraction, min, max = 0.10947739 8.7086984e-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 = 0.1079108 0 0.68873518 water fraction, min, max = 0.10929991 8.3673443e-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 = 0.10773332 0 0.68873518 water fraction, min, max = 0.10947739 8.7086983e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2815627e-06, Final residual = 4.2196096e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0794403e-09, Final residual = 1.2140725e-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 = 0.1079108 0 0.68873518 water fraction, min, max = 0.10929991 8.3673438e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773332 0 0.68873518 water fraction, min, max = 0.10947739 8.7086974e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1079108 0 0.68873518 water fraction, min, max = 0.10929991 8.3673438e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773332 0 0.68873518 water fraction, min, max = 0.10947739 8.7086974e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8825669e-06, Final residual = 7.5797629e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4881735e-09, Final residual = 2.9564981e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2045.51 s ClockTime = 4066 s fluxAdjustedLocalCo Co mean: 0.076470701 max: 0.65538804 fluxAdjustedLocalCo inlet-based: CoInlet=0.0090603805 -> dtInletScale=66.222385 fluxAdjustedLocalCo dtLocalScale=0.91548817, dtInletScale=66.222385 -> dtScale=0.91548817 deltaT = 5136.0443 Time = 212618 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757103 0 0.68873518 water fraction, min, max = 0.10963968 9.0328489e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740874 0 0.68873518 water fraction, min, max = 0.10980197 9.3683631e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757103 0 0.68873518 water fraction, min, max = 0.10963968 9.055932e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740874 0 0.68873518 water fraction, min, max = 0.10980197 9.3921709e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079498885, Final residual = 6.1124411e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1582144e-08, Final residual = 1.3259901e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757103 0 0.68873518 water fraction, min, max = 0.10963968 -1.1303772e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740874 0 0.68873518 water fraction, min, max = 0.10980197 -9.9280611e-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 = 0.10757103 0 0.68873518 water fraction, min, max = 0.10963968 9.0566472e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 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 = 0.10740874 0 0.68873518 water fraction, min, max = 0.10980197 9.3928623e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020199895, Final residual = 1.0852667e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.342368e-08, Final residual = 3.0316607e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757103 0 0.68873518 water fraction, min, max = 0.10963968 9.0566789e-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 = 0.10740874 0 0.68873518 water fraction, min, max = 0.10980197 9.3929262e-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 = 0.10757103 0 0.68873518 water fraction, min, max = 0.10963968 9.0566824e-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 = 0.10740874 0 0.68873518 water fraction, min, max = 0.10980197 9.3929298e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0926064e-05, Final residual = 1.6143434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9231826e-09, Final residual = 1.9092107e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757103 0 0.68873518 water fraction, min, max = 0.10963968 9.0566738e-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 = 0.10740874 0 0.68873518 water fraction, min, max = 0.10980197 9.3929124e-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 = 0.10757103 0 0.68873518 water fraction, min, max = 0.10963968 9.056673e-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 = 0.10740874 0 0.68873518 water fraction, min, max = 0.10980197 9.3929116e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.078266e-05, Final residual = 7.613341e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0098623e-08, Final residual = 1.194867e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757103 0 0.68873518 water fraction, min, max = 0.10963968 9.0566731e-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 = 0.10740874 0 0.68873518 water fraction, min, max = 0.10980197 9.3929119e-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 = 0.10757103 0 0.68873518 water fraction, min, max = 0.10963968 9.0566731e-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 = 0.10740874 0 0.68873518 water fraction, min, max = 0.10980197 9.3929119e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6909807e-06, Final residual = 6.8536709e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1688664e-09, Final residual = 2.4785323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757103 0 0.68873518 water fraction, min, max = 0.10963968 9.0566739e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740874 0 0.68873518 water fraction, min, max = 0.10980197 9.3929134e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757103 0 0.68873518 water fraction, min, max = 0.10963968 9.056674e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740874 0 0.68873518 water fraction, min, max = 0.10980197 9.3929135e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4462338e-06, Final residual = 5.3386871e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4701204e-09, Final residual = 1.8155934e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2050.21 s ClockTime = 4076 s fluxAdjustedLocalCo Co mean: 0.070112392 max: 0.59753519 fluxAdjustedLocalCo inlet-based: CoInlet=0.0082850072 -> dtInletScale=72.419973 fluxAdjustedLocalCo dtLocalScale=1.004125, dtInletScale=72.419973 -> dtScale=1.004125 deltaT = 5152.4012 Time = 217770 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724594 0 0.68873518 water fraction, min, max = 0.10996477 9.7419974e-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 = 0.10708313 0 0.68873518 water fraction, min, max = 0.11012758 1.0103263e-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 = 0.10724594 0 0.68873518 water fraction, min, max = 0.10996477 9.7667406e-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 = 0.10708313 0 0.68873518 water fraction, min, max = 0.11012758 1.0128776e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077733852, Final residual = 6.7261315e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7563841e-08, Final residual = 3.9298626e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724594 0 0.68873518 water fraction, min, max = 0.10996477 -2.346514e-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 = 0.10708313 0 0.68873518 water fraction, min, max = 0.11012758 -2.0763403e-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 = 0.10724594 0 0.68873518 water fraction, min, max = 0.10996477 9.76759e-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 = 0.10708313 0 0.68873518 water fraction, min, max = 0.11012758 1.0129683e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019942024, Final residual = 1.2020532e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4580096e-08, Final residual = 1.1562868e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724594 0 0.68873518 water fraction, min, max = 0.10996477 9.7676081e-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 = 0.10708313 0 0.68873518 water fraction, min, max = 0.11012758 1.0129719e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724594 0 0.68873518 water fraction, min, max = 0.10996477 9.7676107e-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 = 0.10708313 0 0.68873518 water fraction, min, max = 0.11012758 1.0129722e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.935269e-05, Final residual = 1.9197093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9851094e-09, Final residual = 1.9127156e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724594 0 0.68873518 water fraction, min, max = 0.10996477 9.7676011e-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 = 0.10708313 0 0.68873518 water fraction, min, max = 0.11012758 1.0129702e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724594 0 0.68873518 water fraction, min, max = 0.10996477 9.7676e-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 = 0.10708313 0 0.68873518 water fraction, min, max = 0.11012758 1.0129701e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0087714e-05, Final residual = 7.0062631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5120428e-09, Final residual = 1.5136619e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724594 0 0.68873518 water fraction, min, max = 0.10996477 9.7676011e-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 = 0.10708313 0 0.68873518 water fraction, min, max = 0.11012758 1.0129703e-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 = 0.10724594 0 0.68873518 water fraction, min, max = 0.10996477 9.7676013e-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 = 0.10708313 0 0.68873518 water fraction, min, max = 0.11012758 1.0129703e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2192004e-06, Final residual = 7.7650451e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5943521e-09, Final residual = 2.5904249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724594 0 0.68873518 water fraction, min, max = 0.10996477 9.7676012e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10708313 0 0.68873518 water fraction, min, max = 0.11012758 1.0129703e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724594 0 0.68873518 water fraction, min, max = 0.10996477 9.7676012e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10708313 0 0.68873518 water fraction, min, max = 0.11012758 1.0129703e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1612441e-06, Final residual = 9.0286204e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0798429e-08, Final residual = 3.3097024e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2054.43 s ClockTime = 4084 s fluxAdjustedLocalCo Co mean: 0.070544082 max: 0.59034839 fluxAdjustedLocalCo inlet-based: CoInlet=0.0083113926 -> dtInletScale=72.190069 fluxAdjustedLocalCo dtLocalScale=1.016349, dtInletScale=72.190069 -> dtScale=1.016349 deltaT = 5235.9085 Time = 223006 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10691769 0 0.68873518 water fraction, min, max = 0.11029302 1.0510463e-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 = 0.10675224 0 0.68873518 water fraction, min, max = 0.11045847 1.0904624e-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 = 0.10691769 0 0.68873518 water fraction, min, max = 0.11029302 1.0537684e-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 = 0.10675224 0 0.68873518 water fraction, min, max = 0.11045847 1.0932696e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077540474, Final residual = 4.5864494e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.687306e-08, Final residual = 9.3677018e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10691769 0 0.68873518 water fraction, min, max = 0.11029302 -2.399779e-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 = 0.10675224 0 0.68873518 water fraction, min, max = 0.11045847 -1.9060112e-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 = 0.10691769 0 0.68873518 water fraction, min, max = 0.11029302 1.0538678e-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 = 0.10675224 0 0.68873518 water fraction, min, max = 0.11045847 1.0933803e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001981441, Final residual = 1.3971489e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6011346e-08, Final residual = 1.4244538e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10691769 0 0.68873518 water fraction, min, max = 0.11029302 1.0538685e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10675224 0 0.68873518 water fraction, min, max = 0.11045847 1.0933816e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10691769 0 0.68873518 water fraction, min, max = 0.11029302 1.0538687e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10675224 0 0.68873518 water fraction, min, max = 0.11045847 1.0933818e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9381024e-05, Final residual = 5.938425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8043996e-09, Final residual = 3.4138276e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10691769 0 0.68873518 water fraction, min, max = 0.11029302 1.0538687e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10675224 0 0.68873518 water fraction, min, max = 0.11045847 1.0933818e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10691769 0 0.68873518 water fraction, min, max = 0.11029302 1.0538687e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10675224 0 0.68873518 water fraction, min, max = 0.11045847 1.0933817e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9919289e-05, Final residual = 8.3396532e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0561369e-08, Final residual = 1.5194951e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10691769 0 0.68873518 water fraction, min, max = 0.11029302 1.0538683e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10675224 0 0.68873518 water fraction, min, max = 0.11045847 1.0933809e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10691769 0 0.68873518 water fraction, min, max = 0.11029302 1.0538682e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10675224 0 0.68873518 water fraction, min, max = 0.11045847 1.0933809e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2732943e-06, Final residual = 7.9425103e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0120376e-08, Final residual = 3.1380258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10691769 0 0.68873518 water fraction, min, max = 0.11029302 1.0538685e-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 = 0.10675224 0 0.68873518 water fraction, min, max = 0.11045847 1.0933815e-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 = 0.10691769 0 0.68873518 water fraction, min, max = 0.11029302 1.0538685e-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 = 0.10675224 0 0.68873518 water fraction, min, max = 0.11045847 1.0933815e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.202869e-06, Final residual = 5.9226645e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9625698e-09, Final residual = 1.8152922e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2058.31 s ClockTime = 4092 s fluxAdjustedLocalCo Co mean: 0.07196287 max: 0.62910317 fluxAdjustedLocalCo inlet-based: CoInlet=0.0084460991 -> dtInletScale=71.038712 fluxAdjustedLocalCo dtLocalScale=0.95373864, dtInletScale=71.038712 -> dtScale=0.95373864 deltaT = 4992.7548 Time = 227999 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10659448 0 0.68873518 water fraction, min, max = 0.11061623 1.1323802e-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 = 0.10643672 0 0.68873518 water fraction, min, max = 0.11077399 1.1726777e-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 = 0.10659448 0 0.68873518 water fraction, min, max = 0.11061623 1.1350163e-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 = 0.10643672 0 0.68873518 water fraction, min, max = 0.11077399 1.1753916e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074494899, Final residual = 5.5461092e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6849698e-08, Final residual = 9.4684608e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10659448 0 0.68873518 water fraction, min, max = 0.11061623 -1.7341367e-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 = 0.10643672 0 0.68873518 water fraction, min, max = 0.11077399 -1.5679895e-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 = 0.10659448 0 0.68873518 water fraction, min, max = 0.11061623 1.1351094e-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 = 0.10643672 0 0.68873518 water fraction, min, max = 0.11077399 1.1754972e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017926724, Final residual = 9.477148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1757335e-08, Final residual = 1.9326076e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10659448 0 0.68873518 water fraction, min, max = 0.11061623 1.13511e-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 = 0.10643672 0 0.68873518 water fraction, min, max = 0.11077399 1.1754982e-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 = 0.10659448 0 0.68873518 water fraction, min, max = 0.11061623 1.1351101e-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 = 0.10643672 0 0.68873518 water fraction, min, max = 0.11077399 1.1754983e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.16621e-05, Final residual = 2.729614e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.640688e-09, Final residual = 1.9829301e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10659448 0 0.68873518 water fraction, min, max = 0.11061623 1.1351086e-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 = 0.10643672 0 0.68873518 water fraction, min, max = 0.11077399 1.1754953e-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 = 0.10659448 0 0.68873518 water fraction, min, max = 0.11061623 1.1351084e-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 = 0.10643672 0 0.68873518 water fraction, min, max = 0.11077399 1.1754952e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6308529e-05, Final residual = 6.8092892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2154098e-09, Final residual = 1.2947262e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10659448 0 0.68873518 water fraction, min, max = 0.11061623 1.1351091e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10643672 0 0.68873518 water fraction, min, max = 0.11077399 1.1754965e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10659448 0 0.68873518 water fraction, min, max = 0.11061623 1.1351091e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10643672 0 0.68873518 water fraction, min, max = 0.11077399 1.1754965e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5963287e-06, Final residual = 7.3059156e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4033463e-09, Final residual = 2.2080524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10659448 0 0.68873518 water fraction, min, max = 0.11061623 1.1351088e-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 = 0.10643672 0 0.68873518 water fraction, min, max = 0.11077399 1.1754959e-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 = 0.10659448 0 0.68873518 water fraction, min, max = 0.11061623 1.1351088e-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 = 0.10643672 0 0.68873518 water fraction, min, max = 0.11077399 1.1754959e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2810523e-06, Final residual = 4.6431884e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9576709e-09, Final residual = 1.6555515e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2062.06 s ClockTime = 4099 s fluxAdjustedLocalCo Co mean: 0.068841099 max: 0.63091272 fluxAdjustedLocalCo inlet-based: CoInlet=0.0080538654 -> dtInletScale=74.498389 fluxAdjustedLocalCo dtLocalScale=0.95100318, dtInletScale=74.498389 -> dtScale=0.95100318 deltaT = 4742.7494 Time = 232742 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10628686 0 0.68873518 water fraction, min, max = 0.11092385 1.2151339e-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 = 0.106137 0 0.68873518 water fraction, min, max = 0.11107371 1.2560169e-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 = 0.10628686 0 0.68873518 water fraction, min, max = 0.11092385 1.2176585e-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 = 0.106137 0 0.68873518 water fraction, min, max = 0.11107371 1.2586115e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072315775, Final residual = 2.9177053e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1646465e-08, Final residual = 2.3913645e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10628686 0 0.68873518 water fraction, min, max = 0.11092385 -1.1626609e-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 = 0.106137 0 0.68873518 water fraction, min, max = 0.11107371 -8.547347e-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 = 0.10628686 0 0.68873518 water fraction, min, max = 0.11092385 1.2177407e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.106137 0 0.68873518 water fraction, min, max = 0.11107371 1.2587035e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016603952, Final residual = 1.4622223e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7213817e-08, Final residual = 2.8706576e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10628686 0 0.68873518 water fraction, min, max = 0.11092385 1.2177387e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.106137 0 0.68873518 water fraction, min, max = 0.11107371 1.2586994e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10628686 0 0.68873518 water fraction, min, max = 0.11092385 1.2177386e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.106137 0 0.68873518 water fraction, min, max = 0.11107371 1.2586992e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7006865e-05, Final residual = 9.8190106e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1935501e-08, Final residual = 3.5074624e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10628686 0 0.68873518 water fraction, min, max = 0.11092385 1.217738e-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 = 0.106137 0 0.68873518 water fraction, min, max = 0.11107371 1.2586981e-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 = 0.10628686 0 0.68873518 water fraction, min, max = 0.11092385 1.2177379e-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 = 0.106137 0 0.68873518 water fraction, min, max = 0.11107371 1.258698e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4075344e-05, Final residual = 4.9957049e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5943183e-09, Final residual = 1.1476735e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10628686 0 0.68873518 water fraction, min, max = 0.11092385 1.2177383e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.106137 0 0.68873518 water fraction, min, max = 0.11107371 1.2586986e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10628686 0 0.68873518 water fraction, min, max = 0.11092385 1.2177383e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.106137 0 0.68873518 water fraction, min, max = 0.11107371 1.2586987e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6292178e-06, Final residual = 5.8220074e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0812252e-09, Final residual = 2.1250342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10628686 0 0.68873518 water fraction, min, max = 0.11092385 1.2177381e-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 = 0.106137 0 0.68873518 water fraction, min, max = 0.11107371 1.2586982e-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 = 0.10628686 0 0.68873518 water fraction, min, max = 0.11092385 1.217738e-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 = 0.106137 0 0.68873518 water fraction, min, max = 0.11107371 1.2586982e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7917769e-06, Final residual = 3.3592848e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7963787e-09, Final residual = 1.7646197e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2065.99 s ClockTime = 4107 s fluxAdjustedLocalCo Co mean: 0.065602431 max: 0.59338468 fluxAdjustedLocalCo inlet-based: CoInlet=0.007650579 -> dtInletScale=78.425436 fluxAdjustedLocalCo dtLocalScale=1.0111484, dtInletScale=78.425436 -> dtScale=1.0111484 deltaT = 4792.2267 Time = 237534 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10598557 0 0.68873518 water fraction, min, max = 0.11122514 1.3013811e-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 = 0.10583415 0 0.68873518 water fraction, min, max = 0.11137656 1.3454092e-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 = 0.10598557 0 0.68873518 water fraction, min, max = 0.11122514 1.3041087e-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 = 0.10583415 0 0.68873518 water fraction, min, max = 0.11137656 1.3482124e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074413632, Final residual = 2.9501954e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2040394e-08, Final residual = 2.5101477e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10598557 0 0.68873518 water fraction, min, max = 0.11122514 -3.2964254e-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 = 0.10583415 0 0.68873518 water fraction, min, max = 0.11137656 -1.8848706e-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 = 0.10598557 0 0.68873518 water fraction, min, max = 0.11122514 1.3041893e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10583415 0 0.68873518 water fraction, min, max = 0.11137656 1.3482957e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017509695, Final residual = 4.8223912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1230338e-09, Final residual = 2.0801753e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10598557 0 0.68873518 water fraction, min, max = 0.11122514 1.3041852e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10583415 0 0.68873518 water fraction, min, max = 0.11137656 1.3482874e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10598557 0 0.68873518 water fraction, min, max = 0.11122514 1.3041848e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10583415 0 0.68873518 water fraction, min, max = 0.11137656 1.348287e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8743933e-05, Final residual = 9.9392569e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2529273e-08, Final residual = 1.1477188e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10598557 0 0.68873518 water fraction, min, max = 0.11122514 1.3041849e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10583415 0 0.68873518 water fraction, min, max = 0.11137656 1.3482872e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10598557 0 0.68873518 water fraction, min, max = 0.11122514 1.3041849e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10583415 0 0.68873518 water fraction, min, max = 0.11137656 1.3482872e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4873335e-05, Final residual = 5.630545e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2459651e-09, Final residual = 1.456304e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10598557 0 0.68873518 water fraction, min, max = 0.11122514 1.3041848e-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 = 0.10583415 0 0.68873518 water fraction, min, max = 0.11137656 1.3482871e-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 = 0.10598557 0 0.68873518 water fraction, min, max = 0.11122514 1.3041848e-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 = 0.10583415 0 0.68873518 water fraction, min, max = 0.11137656 1.3482871e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8575823e-06, Final residual = 4.3976535e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6314811e-09, Final residual = 1.782329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10598557 0 0.68873518 water fraction, min, max = 0.11122514 1.3041848e-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 = 0.10583415 0 0.68873518 water fraction, min, max = 0.11137656 1.3482869e-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 = 0.10598557 0 0.68873518 water fraction, min, max = 0.11122514 1.3041848e-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 = 0.10583415 0 0.68873518 water fraction, min, max = 0.11137656 1.3482869e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8401462e-06, Final residual = 4.2673298e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6646073e-09, Final residual = 2.983687e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2069.85 s ClockTime = 4115 s fluxAdjustedLocalCo Co mean: 0.066496396 max: 0.57745206 fluxAdjustedLocalCo inlet-based: CoInlet=0.0077303913 -> dtInletScale=77.615734 fluxAdjustedLocalCo dtLocalScale=1.0390473, dtInletScale=77.615734 -> dtScale=1.0390473 deltaT = 4977.9719 Time = 242512 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10567685 0 0.68873518 water fraction, min, max = 0.11153386 1.3955366e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10551956 0 0.68873518 water fraction, min, max = 0.11169115 1.4443213e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10567685 0 0.68873518 water fraction, min, max = 0.11153386 1.3986506e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10551956 0 0.68873518 water fraction, min, max = 0.11169115 1.4475241e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079323367, Final residual = 3.0587159e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2818255e-08, Final residual = 2.4806293e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10567685 0 0.68873518 water fraction, min, max = 0.11153386 -5.3599458e-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 = 0.10551956 0 0.68873518 water fraction, min, max = 0.11169115 -5.0836281e-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 = 0.10567685 0 0.68873518 water fraction, min, max = 0.11153386 1.3987348e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10551956 0 0.68873518 water fraction, min, max = 0.11169115 1.4476019e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001880334, Final residual = 1.7218187e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9637186e-08, Final residual = 1.2037646e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10567685 0 0.68873518 water fraction, min, max = 0.11153386 1.3987309e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10551956 0 0.68873518 water fraction, min, max = 0.11169115 1.4475939e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10567685 0 0.68873518 water fraction, min, max = 0.11153386 1.3987305e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10551956 0 0.68873518 water fraction, min, max = 0.11169115 1.4475935e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3338778e-05, Final residual = 6.2249747e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9821262e-09, Final residual = 5.4924443e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10567685 0 0.68873518 water fraction, min, max = 0.11153386 1.3987307e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10551956 0 0.68873518 water fraction, min, max = 0.11169115 1.4475938e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10567685 0 0.68873518 water fraction, min, max = 0.11153386 1.3987307e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10551956 0 0.68873518 water fraction, min, max = 0.11169115 1.4475939e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7087647e-05, Final residual = 7.6203855e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.028237e-08, Final residual = 2.4658609e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10567685 0 0.68873518 water fraction, min, max = 0.11153386 1.3987304e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10551956 0 0.68873518 water fraction, min, max = 0.11169115 1.4475933e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10567685 0 0.68873518 water fraction, min, max = 0.11153386 1.3987304e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10551956 0 0.68873518 water fraction, min, max = 0.11169115 1.4475933e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7779813e-06, Final residual = 6.5623166e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5756697e-09, Final residual = 1.8265953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10567685 0 0.68873518 water fraction, min, max = 0.11153386 1.3987305e-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 = 0.10551956 0 0.68873518 water fraction, min, max = 0.11169115 1.4475935e-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 = 0.10567685 0 0.68873518 water fraction, min, max = 0.11153386 1.3987305e-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 = 0.10551956 0 0.68873518 water fraction, min, max = 0.11169115 1.4475935e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4352977e-06, Final residual = 4.9586771e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2703996e-09, Final residual = 3.3093717e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2073.88 s ClockTime = 4123 s fluxAdjustedLocalCo Co mean: 0.069344559 max: 0.55839635 fluxAdjustedLocalCo inlet-based: CoInlet=0.0080300189 -> dtInletScale=74.719625 fluxAdjustedLocalCo dtLocalScale=1.0745056, dtInletScale=74.719625 -> dtScale=1.0745056 deltaT = 5343.0232 Time = 247855 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10535073 0 0.68873518 water fraction, min, max = 0.11185998 1.5017362e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1051819 0 0.68873518 water fraction, min, max = 0.11202881 1.5577515e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10535073 0 0.68873518 water fraction, min, max = 0.11185998 1.5055382e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1051819 0 0.68873518 water fraction, min, max = 0.11202881 1.5616685e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084774245, Final residual = 2.4420328e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6727282e-08, Final residual = 3.2015793e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10535073 0 0.68873518 water fraction, min, max = 0.11185998 -3.506178e-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 = 0.1051819 0 0.68873518 water fraction, min, max = 0.11202881 -3.0884536e-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 = 0.10535073 0 0.68873518 water fraction, min, max = 0.11185998 1.5056412e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1051819 0 0.68873518 water fraction, min, max = 0.11202881 1.5617575e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021011319, Final residual = 8.4049313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1027962e-08, Final residual = 2.8435085e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10535073 0 0.68873518 water fraction, min, max = 0.11185998 1.505641e-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 = 0.1051819 0 0.68873518 water fraction, min, max = 0.11202881 1.561757e-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 = 0.10535073 0 0.68873518 water fraction, min, max = 0.11185998 1.5056407e-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 = 0.1051819 0 0.68873518 water fraction, min, max = 0.11202881 1.5617567e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3533321e-05, Final residual = 4.4049443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3851036e-09, Final residual = 2.9228184e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10535073 0 0.68873518 water fraction, min, max = 0.11185998 1.5056396e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1051819 0 0.68873518 water fraction, min, max = 0.11202881 1.5617544e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10535073 0 0.68873518 water fraction, min, max = 0.11185998 1.5056395e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1051819 0 0.68873518 water fraction, min, max = 0.11202881 1.5617543e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2481229e-05, Final residual = 8.9910357e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1657625e-08, Final residual = 1.1947005e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10535073 0 0.68873518 water fraction, min, max = 0.11185998 1.5056399e-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 = 0.1051819 0 0.68873518 water fraction, min, max = 0.11202881 1.5617552e-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 = 0.10535073 0 0.68873518 water fraction, min, max = 0.11185998 1.50564e-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 = 0.1051819 0 0.68873518 water fraction, min, max = 0.11202881 1.5617553e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0179992e-05, Final residual = 4.113801e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7892085e-09, Final residual = 7.9227159e-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 = 0.10535073 0 0.68873518 water fraction, min, max = 0.11185998 1.5056396e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1051819 0 0.68873518 water fraction, min, max = 0.11202881 1.5617544e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10535073 0 0.68873518 water fraction, min, max = 0.11185998 1.5056395e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1051819 0 0.68873518 water fraction, min, max = 0.11202881 1.5617544e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6924938e-06, Final residual = 3.2891333e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0066558e-09, Final residual = 5.7339707e-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 = 0.10535073 0 0.68873518 water fraction, min, max = 0.11185998 1.5056398e-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 = 0.1051819 0 0.68873518 water fraction, min, max = 0.11202881 1.5617549e-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 = 0.10535073 0 0.68873518 water fraction, min, max = 0.11185998 1.5056398e-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 = 0.1051819 0 0.68873518 water fraction, min, max = 0.11202881 1.5617549e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9887943e-06, Final residual = 5.444124e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6358082e-09, Final residual = 2.112051e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2078.11 s ClockTime = 4132 s fluxAdjustedLocalCo Co mean: 0.074669603 max: 0.54478375 fluxAdjustedLocalCo inlet-based: CoInlet=0.008618887 -> dtInletScale=69.614557 fluxAdjustedLocalCo dtLocalScale=1.1013544, dtInletScale=69.614557 -> dtScale=1.1013544 deltaT = 5883.2186 Time = 253738 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10499601 0 0.68873518 water fraction, min, max = 0.11221471 1.6256697e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10481011 0 0.68873518 water fraction, min, max = 0.1124006 1.6919963e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10499601 0 0.68873518 water fraction, min, max = 0.11221471 1.6305731e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10481011 0 0.68873518 water fraction, min, max = 0.1124006 1.6970611e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091291018, Final residual = 8.4006968e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4239673e-08, Final residual = 6.6257575e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10499601 0 0.68873517 water fraction, min, max = 0.11221471 -1.3064566e-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 = 0.10481011 0 0.68873517 water fraction, min, max = 0.1124006 -8.7858438e-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 = 0.10499601 0 0.68873517 water fraction, min, max = 0.11221471 1.6307267e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10481011 0 0.68873517 water fraction, min, max = 0.1124006 1.6972038e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025979571, Final residual = 1.1987777e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4013511e-08, Final residual = 3.7024419e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10499601 0 0.68873518 water fraction, min, max = 0.11221471 1.6307346e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10481011 0 0.68873518 water fraction, min, max = 0.1124006 1.6972196e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10499601 0 0.68873518 water fraction, min, max = 0.11221471 1.630735e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10481011 0 0.68873518 water fraction, min, max = 0.1124006 1.69722e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9802357e-05, Final residual = 2.3930556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4004267e-09, Final residual = 4.3268021e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10499601 0 0.68873518 water fraction, min, max = 0.11221471 1.6307342e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10481011 0 0.68873518 water fraction, min, max = 0.1124006 1.6972185e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10499601 0 0.68873518 water fraction, min, max = 0.11221471 1.6307343e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10481011 0 0.68873518 water fraction, min, max = 0.1124006 1.6972185e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2449592e-05, Final residual = 6.5679896e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8419112e-09, Final residual = 1.3531591e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10499601 0 0.68873518 water fraction, min, max = 0.11221471 1.6307339e-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 = 0.10481011 0 0.68873518 water fraction, min, max = 0.1124006 1.6972177e-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 = 0.10499601 0 0.68873518 water fraction, min, max = 0.11221471 1.6307338e-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 = 0.10481011 0 0.68873518 water fraction, min, max = 0.1124006 1.6972176e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6275508e-05, Final residual = 8.3160851e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0561655e-08, Final residual = 3.1358669e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10499601 0 0.68873518 water fraction, min, max = 0.11221471 1.630734e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10481011 0 0.68873518 water fraction, min, max = 0.1124006 1.697218e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10499601 0 0.68873518 water fraction, min, max = 0.11221471 1.630734e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10481011 0 0.68873518 water fraction, min, max = 0.1124006 1.697218e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9668086e-06, Final residual = 3.0808896e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0375668e-09, Final residual = 5.8176642e-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 = 0.10499601 0 0.68873518 water fraction, min, max = 0.11221471 1.6307338e-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 = 0.10481011 0 0.68873518 water fraction, min, max = 0.1124006 1.6972176e-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 = 0.10499601 0 0.68873518 water fraction, min, max = 0.11221471 1.6307338e-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 = 0.10481011 0 0.68873518 water fraction, min, max = 0.1124006 1.6972176e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9782641e-06, Final residual = 5.4931748e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5901335e-09, Final residual = 2.4508908e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2082.72 s ClockTime = 4141 s fluxAdjustedLocalCo Co mean: 0.082537042 max: 0.5891238 fluxAdjustedLocalCo inlet-based: CoInlet=0.0094902818 -> dtInletScale=63.222569 fluxAdjustedLocalCo dtLocalScale=1.0184616, dtInletScale=63.222569 -> dtScale=1.0184616 deltaT = 5982.3739 Time = 259721 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10462108 0 0.68873518 water fraction, min, max = 0.11258963 1.7673591e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10443205 0 0.68873518 water fraction, min, max = 0.11277867 1.840165e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10462108 0 0.68873518 water fraction, min, max = 0.11258963 1.7727761e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10443205 0 0.68873518 water fraction, min, max = 0.11277867 1.8457607e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091682044, Final residual = 4.8156245e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9485072e-08, Final residual = 2.2248591e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10462108 0 0.68873518 water fraction, min, max = 0.11258963 -4.1839062e-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 = 0.10443205 0 0.68873518 water fraction, min, max = 0.11277867 -3.7058219e-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 = 0.10462108 0 0.68873518 water fraction, min, max = 0.11258963 1.7729735e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10443205 0 0.68873518 water fraction, min, max = 0.11277867 1.8459718e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025993099, Final residual = 8.8679294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1261779e-08, Final residual = 2.6002027e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10462108 0 0.68873518 water fraction, min, max = 0.11258963 1.7729868e-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 = 0.10443205 0 0.68873518 water fraction, min, max = 0.11277867 1.8459984e-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 = 0.10462108 0 0.68873518 water fraction, min, max = 0.11258963 1.7729879e-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 = 0.10443205 0 0.68873518 water fraction, min, max = 0.11277867 1.8459995e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2052722e-05, Final residual = 7.6712937e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9581838e-09, Final residual = 3.452959e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10462108 0 0.68873518 water fraction, min, max = 0.11258963 1.7729809e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10443205 0 0.68873518 water fraction, min, max = 0.11277867 1.8459853e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10462108 0 0.68873518 water fraction, min, max = 0.11258963 1.7729802e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10443205 0 0.68873518 water fraction, min, max = 0.11277867 1.8459846e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8306236e-05, Final residual = 6.8968556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2164194e-09, Final residual = 4.5661957e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10462108 0 0.68873518 water fraction, min, max = 0.11258963 1.7729826e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10443205 0 0.68873518 water fraction, min, max = 0.11277867 1.8459895e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10462108 0 0.68873518 water fraction, min, max = 0.11258963 1.7729828e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10443205 0 0.68873518 water fraction, min, max = 0.11277867 1.8459897e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8811972e-05, Final residual = 7.9320319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0272915e-08, Final residual = 8.9087122e-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 = 0.10462108 0 0.68873518 water fraction, min, max = 0.11258963 1.7729816e-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 = 0.10443205 0 0.68873518 water fraction, min, max = 0.11277867 1.8459872e-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 = 0.10462108 0 0.68873518 water fraction, min, max = 0.11258963 1.7729814e-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 = 0.10443205 0 0.68873518 water fraction, min, max = 0.11277867 1.845987e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0935454e-05, Final residual = 6.8334432e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0645425e-09, Final residual = 8.4035011e-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 = 0.10462108 0 0.68873518 water fraction, min, max = 0.11258963 1.7729821e-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 = 0.10443205 0 0.68873518 water fraction, min, max = 0.11277867 1.8459884e-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 = 0.10462108 0 0.68873518 water fraction, min, max = 0.11258963 1.7729822e-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 = 0.10443205 0 0.68873518 water fraction, min, max = 0.11277867 1.8459884e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.072077e-06, Final residual = 3.4670418e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0384172e-09, Final residual = 9.4839061e-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 = 0.10462108 0 0.68873518 water fraction, min, max = 0.11258963 1.7729818e-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 = 0.10443205 0 0.68873518 water fraction, min, max = 0.11277867 1.8459876e-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 = 0.10462108 0 0.68873518 water fraction, min, max = 0.11258963 1.7729817e-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 = 0.10443205 0 0.68873518 water fraction, min, max = 0.11277867 1.8459876e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8342789e-06, Final residual = 8.4581593e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0287278e-08, Final residual = 3.7072877e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 2087.84 s ClockTime = 4151 s fluxAdjustedLocalCo Co mean: 0.08416626 max: 0.66586442 fluxAdjustedLocalCo inlet-based: CoInlet=0.0096502304 -> dtInletScale=62.174682 fluxAdjustedLocalCo dtLocalScale=0.90108434, dtInletScale=62.174682 -> dtScale=0.90108434 deltaT = 5386.1576 Time = 265107 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10426185 0 0.68873518 water fraction, min, max = 0.11294886 1.9142011e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10409166 0 0.68873518 water fraction, min, max = 0.11311905 1.9847241e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10426185 0 0.68873518 water fraction, min, max = 0.11294886 1.9188878e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10409166 0 0.68873518 water fraction, min, max = 0.11311905 1.9895481e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080989688, Final residual = 3.2184568e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4107955e-08, Final residual = 4.3234128e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10426185 0 0.68873518 water fraction, min, max = 0.11294886 -1.5252599e-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 = 0.10409166 0 0.68873518 water fraction, min, max = 0.11311905 -1.3963121e-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 = 0.10426185 0 0.68873518 water fraction, min, max = 0.11294886 1.9190655e-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 = 0.10409166 0 0.68873518 water fraction, min, max = 0.11311905 1.9897609e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022106138, Final residual = 8.7549845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0968349e-08, Final residual = 1.06315e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10426185 0 0.68873518 water fraction, min, max = 0.11294886 1.9190685e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10409166 0 0.68873518 water fraction, min, max = 0.11311905 1.989767e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10426185 0 0.68873518 water fraction, min, max = 0.11294886 1.9190689e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10409166 0 0.68873518 water fraction, min, max = 0.11311905 1.9897673e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9516081e-05, Final residual = 8.6005811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1578025e-08, Final residual = 5.0683486e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10426185 0 0.68873518 water fraction, min, max = 0.11294886 1.9190659e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10409166 0 0.68873518 water fraction, min, max = 0.11311905 1.9897614e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10426185 0 0.68873518 water fraction, min, max = 0.11294886 1.9190656e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10409166 0 0.68873518 water fraction, min, max = 0.11311905 1.9897611e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4675803e-05, Final residual = 5.4124163e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9728704e-09, Final residual = 1.2934023e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10426185 0 0.68873518 water fraction, min, max = 0.11294886 1.9190662e-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 = 0.10409166 0 0.68873518 water fraction, min, max = 0.11311905 1.9897624e-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 = 0.10426185 0 0.68873518 water fraction, min, max = 0.11294886 1.9190663e-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 = 0.10409166 0 0.68873518 water fraction, min, max = 0.11311905 1.9897624e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0189127e-05, Final residual = 6.7929276e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9130855e-09, Final residual = 2.8006693e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10426185 0 0.68873518 water fraction, min, max = 0.11294886 1.919066e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10409166 0 0.68873518 water fraction, min, max = 0.11311905 1.9897619e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10426185 0 0.68873518 water fraction, min, max = 0.11294886 1.919066e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10409166 0 0.68873518 water fraction, min, max = 0.11311905 1.9897619e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1686378e-06, Final residual = 7.8739678e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7412604e-09, Final residual = 3.9559269e-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 = 0.10426185 0 0.68873518 water fraction, min, max = 0.11294886 1.9190661e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10409166 0 0.68873518 water fraction, min, max = 0.11311905 1.9897619e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10426185 0 0.68873518 water fraction, min, max = 0.11294886 1.9190661e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10409166 0 0.68873518 water fraction, min, max = 0.11311905 1.9897619e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5485368e-06, Final residual = 2.3819787e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9200256e-09, Final residual = 2.129553e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2092.27 s ClockTime = 4160 s fluxAdjustedLocalCo Co mean: 0.075967481 max: 0.590228 fluxAdjustedLocalCo inlet-based: CoInlet=0.0086884675 -> dtInletScale=69.057057 fluxAdjustedLocalCo dtLocalScale=1.0165563, dtInletScale=69.057057 -> dtScale=1.0165563 deltaT = 5469.4487 Time = 270576 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10391884 0 0.68873518 water fraction, min, max = 0.11329187 2.0639705e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10374602 0 0.68873518 water fraction, min, max = 0.1134647 2.1407078e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10391884 0 0.68873518 water fraction, min, max = 0.11329187 2.0691024e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10374602 0 0.68873518 water fraction, min, max = 0.1134647 2.1459906e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079580594, Final residual = 5.1452318e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2633198e-08, Final residual = 1.9240205e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10391884 0 0.68873518 water fraction, min, max = 0.11329187 -7.7148681e-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 = 0.10374602 0 0.68873518 water fraction, min, max = 0.1134647 -1.9135196e-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 = 0.10391884 0 0.68873518 water fraction, min, max = 0.11329187 2.0693086e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10374602 0 0.68873518 water fraction, min, max = 0.1134647 2.1462454e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022141402, Final residual = 1.0993596e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3434866e-08, Final residual = 2.0414208e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10391884 0 0.68873518 water fraction, min, max = 0.11329187 2.0693085e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10374602 0 0.68873518 water fraction, min, max = 0.1134647 2.1462451e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10391884 0 0.68873518 water fraction, min, max = 0.11329187 2.0693087e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10374602 0 0.68873518 water fraction, min, max = 0.1134647 2.1462453e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1496367e-05, Final residual = 2.3290823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2477372e-09, Final residual = 1.8488679e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10391884 0 0.68873518 water fraction, min, max = 0.11329187 2.0693064e-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 = 0.10374602 0 0.68873518 water fraction, min, max = 0.1134647 2.1462407e-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 = 0.10391884 0 0.68873518 water fraction, min, max = 0.11329187 2.0693062e-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 = 0.10374602 0 0.68873518 water fraction, min, max = 0.1134647 2.1462404e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6505409e-05, Final residual = 4.6817185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1438693e-09, Final residual = 5.5685323e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10391884 0 0.68873518 water fraction, min, max = 0.11329187 2.0693069e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10374602 0 0.68873518 water fraction, min, max = 0.1134647 2.1462418e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10391884 0 0.68873518 water fraction, min, max = 0.11329187 2.0693069e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10374602 0 0.68873518 water fraction, min, max = 0.1134647 2.1462419e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1831885e-05, Final residual = 4.4737709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.222291e-09, Final residual = 4.8322566e-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 = 0.10391884 0 0.68873518 water fraction, min, max = 0.11329187 2.0693067e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10374602 0 0.68873518 water fraction, min, max = 0.1134647 2.1462414e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10391884 0 0.68873518 water fraction, min, max = 0.11329187 2.0693067e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10374602 0 0.68873518 water fraction, min, max = 0.1134647 2.1462414e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4684513e-06, Final residual = 5.1575739e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7497098e-09, Final residual = 8.3294515e-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 = 0.10391884 0 0.68873518 water fraction, min, max = 0.11329187 2.0693067e-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 = 0.10374602 0 0.68873518 water fraction, min, max = 0.1134647 2.1462415e-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 = 0.10391884 0 0.68873518 water fraction, min, max = 0.11329187 2.0693067e-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 = 0.10374602 0 0.68873518 water fraction, min, max = 0.1134647 2.1462415e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3032989e-06, Final residual = 6.7355635e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9360262e-09, Final residual = 3.0036561e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2096.61 s ClockTime = 4169 s fluxAdjustedLocalCo Co mean: 0.077310663 max: 0.504666 fluxAdjustedLocalCo inlet-based: CoInlet=0.0088228253 -> dtInletScale=68.005427 fluxAdjustedLocalCo dtLocalScale=1.1889051, dtInletScale=68.005427 -> dtScale=1.1889051 deltaT = 6111.0571 Time = 276687 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10355292 0 0.68873518 water fraction, min, max = 0.11365779 2.2351175e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10335982 0 0.68873518 water fraction, min, max = 0.11385089 2.3273473e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10355292 0 0.68873518 water fraction, min, max = 0.11365779 2.2419344e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10335982 0 0.68873518 water fraction, min, max = 0.11385089 2.3343855e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082996529, Final residual = 3.1076227e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.275252e-08, Final residual = 2.1374597e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10355292 0 0.68873518 water fraction, min, max = 0.11365779 -2.7921318e-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 = 0.10335982 0 0.68873518 water fraction, min, max = 0.11385089 -2.4842887e-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 = 0.10355292 0 0.68873518 water fraction, min, max = 0.11365779 2.2422338e-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 = 0.10335982 0 0.68873518 water fraction, min, max = 0.11385089 2.3347521e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024499962, Final residual = 1.5598052e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7917206e-08, Final residual = 1.516343e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10355292 0 0.68873518 water fraction, min, max = 0.11365779 2.2422319e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10335982 0 0.68873518 water fraction, min, max = 0.11385089 2.3347481e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10355292 0 0.68873518 water fraction, min, max = 0.11365779 2.2422321e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10335982 0 0.68873518 water fraction, min, max = 0.11385089 2.3347482e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5697411e-05, Final residual = 2.0959817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4109068e-09, Final residual = 1.6418458e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10355292 0 0.68873518 water fraction, min, max = 0.11365779 2.2422303e-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 = 0.10335982 0 0.68873518 water fraction, min, max = 0.11385089 2.3347447e-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 = 0.10355292 0 0.68873518 water fraction, min, max = 0.11365779 2.2422301e-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 = 0.10335982 0 0.68873518 water fraction, min, max = 0.11385089 2.3347445e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6737911e-05, Final residual = 8.5757645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0773091e-08, Final residual = 1.6576852e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10355292 0 0.68873518 water fraction, min, max = 0.11365779 2.2422312e-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 = 0.10335982 0 0.68873518 water fraction, min, max = 0.11385089 2.3347466e-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 = 0.10355292 0 0.68873518 water fraction, min, max = 0.11365779 2.2422313e-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 = 0.10335982 0 0.68873518 water fraction, min, max = 0.11385089 2.3347467e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8877495e-05, Final residual = 4.0564815e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7547237e-09, Final residual = 8.1625486e-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 = 0.10355292 0 0.68873518 water fraction, min, max = 0.11365779 2.2422309e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10335982 0 0.68873518 water fraction, min, max = 0.11385089 2.3347459e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10355292 0 0.68873518 water fraction, min, max = 0.11365779 2.2422308e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10335982 0 0.68873518 water fraction, min, max = 0.11385089 2.3347458e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1354893e-05, Final residual = 6.0041771e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6150847e-09, Final residual = 9.0459692e-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 = 0.10355292 0 0.68873518 water fraction, min, max = 0.11365779 2.2422309e-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 = 0.10335982 0 0.68873518 water fraction, min, max = 0.11385089 2.3347459e-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 = 0.10355292 0 0.68873518 water fraction, min, max = 0.11365779 2.2422309e-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 = 0.10335982 0 0.68873518 water fraction, min, max = 0.11385089 2.3347459e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4158901e-06, Final residual = 3.8427702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4575311e-09, Final residual = 9.5830248e-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 = 0.10355292 0 0.68873518 water fraction, min, max = 0.11365779 2.242231e-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 = 0.10335982 0 0.68873518 water fraction, min, max = 0.11385089 2.3347462e-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 = 0.10355292 0 0.68873518 water fraction, min, max = 0.11365779 2.242231e-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 = 0.10335982 0 0.68873518 water fraction, min, max = 0.11385089 2.3347463e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.061018e-06, Final residual = 8.6070499e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0351769e-08, Final residual = 3.4254637e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 2102.97 s ClockTime = 4182 s fluxAdjustedLocalCo Co mean: 0.086655318 max: 0.54889907 fluxAdjustedLocalCo inlet-based: CoInlet=0.0098578106 -> dtInletScale=60.865442 fluxAdjustedLocalCo dtLocalScale=1.0930971, dtInletScale=60.865442 -> dtScale=1.0930971 deltaT = 6677.134 Time = 283364 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10314884 0 0.68873518 water fraction, min, max = 0.11406187 2.4396272e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10293785 0 0.68873518 water fraction, min, max = 0.11427286 2.5487901e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10314884 0 0.68873518 water fraction, min, max = 0.11406187 2.4483416e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10293785 0 0.68873518 water fraction, min, max = 0.11427286 2.5578096e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086689252, Final residual = 6.7748396e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7935268e-08, Final residual = 4.5046709e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10314884 0 0.68873518 water fraction, min, max = 0.11406187 -2.9015511e-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 = 0.10293785 0 0.68873518 water fraction, min, max = 0.11427286 -9.2229225e-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 = 0.10314884 0 0.68873518 water fraction, min, max = 0.11406187 2.4487463e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10293785 0 0.68873518 water fraction, min, max = 0.11427286 2.5582974e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002777195, Final residual = 9.6030566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1622365e-08, Final residual = 3.5444616e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10314884 0 0.68873518 water fraction, min, max = 0.11406187 2.4487361e-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 = 0.10293785 0 0.68873518 water fraction, min, max = 0.11427286 2.5582765e-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 = 0.10314884 0 0.68873518 water fraction, min, max = 0.11406187 2.4487356e-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 = 0.10293785 0 0.68873518 water fraction, min, max = 0.11427286 2.558276e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2359702e-05, Final residual = 3.1045553e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0827061e-09, Final residual = 1.9848111e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10314884 0 0.68873518 water fraction, min, max = 0.11406187 2.4487353e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10293785 0 0.68873518 water fraction, min, max = 0.11427286 2.5582754e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10314884 0 0.68873518 water fraction, min, max = 0.11406187 2.4487352e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10293785 0 0.68873518 water fraction, min, max = 0.11427286 2.5582753e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7051249e-05, Final residual = 3.8108116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8144346e-09, Final residual = 9.5897352e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10314884 0 0.68873518 water fraction, min, max = 0.11406187 2.4487358e-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 = 0.10293785 0 0.68873518 water fraction, min, max = 0.11427286 2.5582765e-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 = 0.10314884 0 0.68873518 water fraction, min, max = 0.11406187 2.4487359e-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 = 0.10293785 0 0.68873518 water fraction, min, max = 0.11427286 2.5582766e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5871363e-05, Final residual = 7.7739296e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9029565e-09, Final residual = 1.7567787e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10314884 0 0.68873518 water fraction, min, max = 0.11406187 2.4487348e-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 = 0.10293785 0 0.68873518 water fraction, min, max = 0.11427286 2.5582742e-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 = 0.10314884 0 0.68873518 water fraction, min, max = 0.11406187 2.4487346e-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 = 0.10293785 0 0.68873518 water fraction, min, max = 0.11427286 2.5582741e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.653224e-05, Final residual = 5.9862944e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5134281e-09, Final residual = 1.7229801e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10314884 0 0.68873518 water fraction, min, max = 0.11406187 2.4487356e-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 = 0.10293785 0 0.68873518 water fraction, min, max = 0.11427286 2.558276e-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 = 0.10314884 0 0.68873518 water fraction, min, max = 0.11406187 2.4487357e-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 = 0.10293785 0 0.68873518 water fraction, min, max = 0.11427286 2.5582761e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0239709e-05, Final residual = 3.4704275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1374609e-09, Final residual = 8.0461312e-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 = 0.10314884 0 0.68873518 water fraction, min, max = 0.11406187 2.4487348e-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 = 0.10293785 0 0.68873518 water fraction, min, max = 0.11427286 2.5582744e-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 = 0.10314884 0 0.68873518 water fraction, min, max = 0.11406187 2.4487348e-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 = 0.10293785 0 0.68873518 water fraction, min, max = 0.11427286 2.5582743e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0003072e-06, Final residual = 3.2282278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0502156e-09, Final residual = 5.6265597e-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 = 0.10314884 0 0.68873518 water fraction, min, max = 0.11406187 2.4487354e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10293785 0 0.68873518 water fraction, min, max = 0.11427286 2.5582756e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10314884 0 0.68873518 water fraction, min, max = 0.11406187 2.4487355e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10293785 0 0.68873518 water fraction, min, max = 0.11427286 2.5582757e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6965854e-06, Final residual = 6.0545416e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1937896e-09, Final residual = 2.3360391e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 2109.49 s ClockTime = 4195 s fluxAdjustedLocalCo Co mean: 0.095118292 max: 0.67999313 fluxAdjustedLocalCo inlet-based: CoInlet=0.010770955 -> dtInletScale=55.705366 fluxAdjustedLocalCo dtLocalScale=0.88236186, dtInletScale=55.705366 -> dtScale=0.88236186 deltaT = 5882.8281 Time = 289247 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10275197 0 0.68873518 water fraction, min, max = 0.11445874 2.6587044e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10256608 0 0.68873518 water fraction, min, max = 0.11464463 2.762707e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10275197 0 0.68873518 water fraction, min, max = 0.11445874 2.6659612e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10256608 0 0.68873518 water fraction, min, max = 0.11464463 2.7701846e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080361, Final residual = 1.7834179e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9055665e-08, Final residual = 2.5682495e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10275197 0 0.68873518 water fraction, min, max = 0.11445874 -8.2434067e-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 = 0.10256608 0 0.68873518 water fraction, min, max = 0.11464463 -3.7470042e-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 = 0.10275197 0 0.68873518 water fraction, min, max = 0.11445874 2.6662471e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10256608 0 0.68873518 water fraction, min, max = 0.11464463 2.7705245e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002225076, Final residual = 6.1955044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5390298e-09, Final residual = 2.6592989e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10275197 0 0.68873518 water fraction, min, max = 0.11445874 2.6662477e-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 = 0.10256608 0 0.68873518 water fraction, min, max = 0.11464463 2.7705253e-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 = 0.10275197 0 0.68873518 water fraction, min, max = 0.11445874 2.6662477e-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 = 0.10256608 0 0.68873518 water fraction, min, max = 0.11464463 2.7705253e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4218507e-05, Final residual = 2.9690557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0134356e-09, Final residual = 3.3094714e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10275197 0 0.68873518 water fraction, min, max = 0.11445874 2.6662476e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10256608 0 0.68873518 water fraction, min, max = 0.11464463 2.7705251e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10275197 0 0.68873518 water fraction, min, max = 0.11445874 2.6662476e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10256608 0 0.68873518 water fraction, min, max = 0.11464463 2.7705251e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9516102e-05, Final residual = 8.6062463e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0881851e-08, Final residual = 1.1440005e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10275197 0 0.68873518 water fraction, min, max = 0.11445874 2.6662477e-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 = 0.10256608 0 0.68873518 water fraction, min, max = 0.11464463 2.7705253e-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 = 0.10275197 0 0.68873518 water fraction, min, max = 0.11445874 2.6662477e-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 = 0.10256608 0 0.68873518 water fraction, min, max = 0.11464463 2.7705254e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4038823e-05, Final residual = 3.4420596e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1011007e-09, Final residual = 4.7714997e-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 = 0.10275197 0 0.68873518 water fraction, min, max = 0.11445874 2.6662476e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10256608 0 0.68873518 water fraction, min, max = 0.11464463 2.7705251e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10275197 0 0.68873518 water fraction, min, max = 0.11445874 2.6662476e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10256608 0 0.68873518 water fraction, min, max = 0.11464463 2.7705251e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0851198e-06, Final residual = 3.777596e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4968515e-09, Final residual = 5.2750047e-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 = 0.10275197 0 0.68873518 water fraction, min, max = 0.11445874 2.6662477e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10256608 0 0.68873518 water fraction, min, max = 0.11464463 2.7705253e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10275197 0 0.68873518 water fraction, min, max = 0.11445874 2.6662477e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10256608 0 0.68873518 water fraction, min, max = 0.11464463 2.7705254e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3425595e-06, Final residual = 7.0208384e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9767866e-09, Final residual = 3.8800609e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2114.4 s ClockTime = 4205 s fluxAdjustedLocalCo Co mean: 0.084107441 max: 0.62997855 fluxAdjustedLocalCo inlet-based: CoInlet=0.0094896519 -> dtInletScale=63.226766 fluxAdjustedLocalCo dtLocalScale=0.95241337, dtInletScale=63.226766 -> dtScale=0.95241337 deltaT = 5601.2033 Time = 294849 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1023891 0 0.68873518 water fraction, min, max = 0.11482162 2.8733284e-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 = 0.10221211 0 0.68873518 water fraction, min, max = 0.1149986 2.9795823e-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 = 0.1023891 0 0.68873518 water fraction, min, max = 0.11482162 2.8803291e-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 = 0.10221211 0 0.68873518 water fraction, min, max = 0.1149986 2.9867834e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078539788, Final residual = 1.6461378e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.819469e-08, Final residual = 2.331081e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1023891 0 0.68873518 water fraction, min, max = 0.11482162 -3.3089697e-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 = 0.10221211 0 0.68873518 water fraction, min, max = 0.1149986 -2.6843306e-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 = 0.1023891 0 0.68873518 water fraction, min, max = 0.11482162 2.8805847e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10221211 0 0.68873518 water fraction, min, max = 0.1149986 2.987085e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020423073, Final residual = 1.163912e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3469427e-08, Final residual = 3.5382363e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1023891 0 0.68873518 water fraction, min, max = 0.11482162 2.8805861e-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 = 0.10221211 0 0.68873518 water fraction, min, max = 0.1149986 2.9870871e-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 = 0.1023891 0 0.68873518 water fraction, min, max = 0.11482162 2.8805856e-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 = 0.10221211 0 0.68873518 water fraction, min, max = 0.1149986 2.9870865e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4172997e-05, Final residual = 3.8070509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6962775e-09, Final residual = 8.7162649e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1023891 0 0.68873518 water fraction, min, max = 0.11482162 2.880586e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10221211 0 0.68873518 water fraction, min, max = 0.1149986 2.9870874e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1023891 0 0.68873518 water fraction, min, max = 0.11482162 2.8805861e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10221211 0 0.68873518 water fraction, min, max = 0.1149986 2.9870875e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4186405e-05, Final residual = 7.5767403e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6805072e-09, Final residual = 1.5932452e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1023891 0 0.68873518 water fraction, min, max = 0.11482162 2.8805862e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10221211 0 0.68873518 water fraction, min, max = 0.1149986 2.9870876e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1023891 0 0.68873518 water fraction, min, max = 0.11482162 2.8805862e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10221211 0 0.68873518 water fraction, min, max = 0.1149986 2.9870877e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1841193e-05, Final residual = 3.8613648e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4007021e-09, Final residual = 8.3306031e-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 = 0.1023891 0 0.68873518 water fraction, min, max = 0.11482162 2.8805858e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10221211 0 0.68873518 water fraction, min, max = 0.1149986 2.9870869e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1023891 0 0.68873518 water fraction, min, max = 0.11482162 2.8805857e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10221211 0 0.68873518 water fraction, min, max = 0.1149986 2.9870868e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7376212e-06, Final residual = 3.4243887e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2738418e-09, Final residual = 2.9039439e-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 = 0.1023891 0 0.68873518 water fraction, min, max = 0.11482162 2.8805861e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10221211 0 0.68873518 water fraction, min, max = 0.1149986 2.9870875e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1023891 0 0.68873518 water fraction, min, max = 0.11482162 2.8805861e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10221211 0 0.68873518 water fraction, min, max = 0.1149986 2.9870876e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6726541e-06, Final residual = 4.9253323e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0211893e-09, Final residual = 2.5833315e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2118.9 s ClockTime = 4214 s fluxAdjustedLocalCo Co mean: 0.080331592 max: 0.59498427 fluxAdjustedLocalCo inlet-based: CoInlet=0.0090353601 -> dtInletScale=66.405765 fluxAdjustedLocalCo dtLocalScale=1.00843, dtInletScale=66.405765 -> dtScale=1.00843 deltaT = 5641.2835 Time = 300490 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10203386 0 0.68873518 water fraction, min, max = 0.11517686 3.0979356e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1018556 0 0.68873518 water fraction, min, max = 0.11535511 3.2124971e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10203386 0 0.68873518 water fraction, min, max = 0.11517686 3.1054688e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1018556 0 0.68873518 water fraction, min, max = 0.11535511 3.220245e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081702441, Final residual = 1.8317139e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0264627e-08, Final residual = 3.7598958e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10203386 0 0.68873518 water fraction, min, max = 0.11517686 -1.0805718e-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 = 0.1018556 0 0.68873518 water fraction, min, max = 0.11535511 -9.570914e-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 = 0.10203386 0 0.68873518 water fraction, min, max = 0.11517686 3.1057409e-34 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1018556 0 0.68873518 water fraction, min, max = 0.11535511 3.2205653e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021788656, Final residual = 2.0238387e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2643198e-08, Final residual = 1.9553501e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10203386 0 0.68873518 water fraction, min, max = 0.11517686 3.1057602e-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 = 0.1018556 0 0.68873518 water fraction, min, max = 0.11535511 3.2206036e-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 = 0.10203386 0 0.68873518 water fraction, min, max = 0.11517686 3.105761e-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 = 0.1018556 0 0.68873518 water fraction, min, max = 0.11535511 3.2206044e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8271185e-05, Final residual = 1.4918098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6913997e-09, Final residual = 1.73544e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10203386 0 0.68873518 water fraction, min, max = 0.11517686 3.105761e-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 = 0.1018556 0 0.68873518 water fraction, min, max = 0.11535511 3.2206044e-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 = 0.10203386 0 0.68873518 water fraction, min, max = 0.11517686 3.1057612e-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 = 0.1018556 0 0.68873518 water fraction, min, max = 0.11535511 3.2206046e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5857495e-05, Final residual = 8.1307771e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0245732e-08, Final residual = 1.8662765e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10203386 0 0.68873518 water fraction, min, max = 0.11517686 3.1057611e-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 = 0.1018556 0 0.68873518 water fraction, min, max = 0.11535511 3.2206044e-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 = 0.10203386 0 0.68873518 water fraction, min, max = 0.11517686 3.105761e-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 = 0.1018556 0 0.68873518 water fraction, min, max = 0.11535511 3.2206043e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1951798e-05, Final residual = 3.4933215e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0077407e-09, Final residual = 8.3940768e-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 = 0.10203386 0 0.68873518 water fraction, min, max = 0.11517686 3.1057611e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1018556 0 0.68873518 water fraction, min, max = 0.11535511 3.2206044e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10203386 0 0.68873518 water fraction, min, max = 0.11517686 3.1057611e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1018556 0 0.68873518 water fraction, min, max = 0.11535511 3.2206044e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7027675e-06, Final residual = 8.6474204e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0320659e-08, Final residual = 2.155722e-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 = 0.10203386 0 0.68873518 water fraction, min, max = 0.11517686 3.1057611e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1018556 0 0.68873518 water fraction, min, max = 0.11535511 3.2206044e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10203386 0 0.68873518 water fraction, min, max = 0.11517686 3.1057611e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1018556 0 0.68873518 water fraction, min, max = 0.11535511 3.2206044e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5131717e-06, Final residual = 3.5323025e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8814314e-09, Final residual = 1.2132238e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2123.28 s ClockTime = 4222 s fluxAdjustedLocalCo Co mean: 0.081204642 max: 0.61098775 fluxAdjustedLocalCo inlet-based: CoInlet=0.0091000138 -> dtInletScale=65.933966 fluxAdjustedLocalCo dtLocalScale=0.98201642, dtInletScale=65.933966 -> dtScale=0.98201642 deltaT = 5532.2253 Time = 306022 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10168079 0 0.68873518 water fraction, min, max = 0.11552992 3.3369837e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150599 0 0.68873518 water fraction, min, max = 0.11570472 3.4571513e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10168079 0 0.68873518 water fraction, min, max = 0.11552992 3.3446652e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150599 0 0.68873518 water fraction, min, max = 0.11570472 3.465045e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082563877, Final residual = 1.7599564e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9276058e-08, Final residual = 2.0881048e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10168079 0 0.68873518 water fraction, min, max = 0.11552992 -1.7729585e-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 = 0.10150599 0 0.68873518 water fraction, min, max = 0.11570472 -1.4315594e-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 = 0.10168079 0 0.68873518 water fraction, min, max = 0.11552992 3.3449781e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150599 0 0.68873518 water fraction, min, max = 0.11570472 3.4654476e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020962806, Final residual = 6.240912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8871629e-09, Final residual = 3.2162097e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10168079 0 0.68873518 water fraction, min, max = 0.11552992 3.344999e-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 = 0.10150599 0 0.68873518 water fraction, min, max = 0.11570472 3.4654891e-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 = 0.10168079 0 0.68873518 water fraction, min, max = 0.11552992 3.345e-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 = 0.10150599 0 0.68873518 water fraction, min, max = 0.11570472 3.4654901e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5017499e-05, Final residual = 2.0342349e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0245312e-09, Final residual = 6.5621765e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10168079 0 0.68873518 water fraction, min, max = 0.11552992 3.3449948e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150599 0 0.68873518 water fraction, min, max = 0.11570472 3.4654796e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10168079 0 0.68873518 water fraction, min, max = 0.11552992 3.3449944e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150599 0 0.68873518 water fraction, min, max = 0.11570472 3.4654792e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3602629e-05, Final residual = 5.6133054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5327961e-09, Final residual = 4.915778e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10168079 0 0.68873518 water fraction, min, max = 0.11552992 3.344996e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150599 0 0.68873518 water fraction, min, max = 0.11570472 3.4654824e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10168079 0 0.68873518 water fraction, min, max = 0.11552992 3.3449961e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150599 0 0.68873518 water fraction, min, max = 0.11570472 3.4654825e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1029068e-05, Final residual = 4.0038857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6162665e-09, Final residual = 9.0565148e-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 = 0.10168079 0 0.68873518 water fraction, min, max = 0.11552992 3.3449953e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150599 0 0.68873518 water fraction, min, max = 0.11570472 3.4654809e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10168079 0 0.68873518 water fraction, min, max = 0.11552992 3.3449952e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150599 0 0.68873518 water fraction, min, max = 0.11570472 3.4654808e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4656903e-06, Final residual = 4.2397124e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9034373e-09, Final residual = 3.2071303e-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 = 0.10168079 0 0.68873518 water fraction, min, max = 0.11552992 3.3449957e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150599 0 0.68873518 water fraction, min, max = 0.11570472 3.4654816e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10168079 0 0.68873518 water fraction, min, max = 0.11552992 3.3449957e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150599 0 0.68873518 water fraction, min, max = 0.11570472 3.4654817e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6516922e-06, Final residual = 7.3581773e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1480557e-09, Final residual = 2.5886338e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2127.86 s ClockTime = 4232 s fluxAdjustedLocalCo Co mean: 0.07996245 max: 0.5552108 fluxAdjustedLocalCo inlet-based: CoInlet=0.0089240909 -> dtInletScale=67.233739 fluxAdjustedLocalCo dtLocalScale=1.0806706, dtInletScale=67.233739 -> dtScale=1.0806706 deltaT = 5973.9619 Time = 311996 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10131722 0 0.68873518 water fraction, min, max = 0.11589349 3.599805e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112846 0 0.68873518 water fraction, min, max = 0.11608225 3.7388077e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10131722 0 0.68873518 water fraction, min, max = 0.11589349 3.6093022e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112846 0 0.68873518 water fraction, min, max = 0.11608225 3.7485851e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087957111, Final residual = 2.5452985e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6496572e-08, Final residual = 3.8910152e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10131722 0 0.68873518 water fraction, min, max = 0.11589349 -1.6455057e-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 = 0.10112846 0 0.68873518 water fraction, min, max = 0.11608225 -2.4026252e-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 = 0.10131722 0 0.68873518 water fraction, min, max = 0.11589349 3.6097212e-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 = 0.10112846 0 0.68873518 water fraction, min, max = 0.11608225 3.7491281e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024362571, Final residual = 1.8981427e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9794807e-08, Final residual = 2.6427188e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10131722 0 0.68873518 water fraction, min, max = 0.11589349 3.6097479e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112846 0 0.68873518 water fraction, min, max = 0.11608225 3.7491811e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10131722 0 0.68873518 water fraction, min, max = 0.11589349 3.6097496e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112846 0 0.68873518 water fraction, min, max = 0.11608225 3.7491828e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9533782e-05, Final residual = 8.8712824e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1241091e-08, Final residual = 9.3034305e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10131722 0 0.68873518 water fraction, min, max = 0.11589349 3.6097423e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112846 0 0.68873518 water fraction, min, max = 0.11608225 3.749168e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10131722 0 0.68873518 water fraction, min, max = 0.11589349 3.6097415e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112846 0 0.68873518 water fraction, min, max = 0.11608225 3.7491673e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1247469e-05, Final residual = 9.3429096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1687229e-08, Final residual = 8.1426448e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10131722 0 0.68873518 water fraction, min, max = 0.11589349 3.6097444e-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 = 0.10112846 0 0.68873518 water fraction, min, max = 0.11608225 3.749173e-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 = 0.10131722 0 0.68873518 water fraction, min, max = 0.11589349 3.6097446e-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 = 0.10112846 0 0.68873518 water fraction, min, max = 0.11608225 3.7491733e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5329422e-05, Final residual = 6.7663404e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9485854e-09, Final residual = 1.5178744e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10131722 0 0.68873518 water fraction, min, max = 0.11589349 3.6097436e-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 = 0.10112846 0 0.68873518 water fraction, min, max = 0.11608225 3.7491712e-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 = 0.10131722 0 0.68873518 water fraction, min, max = 0.11589349 3.6097435e-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 = 0.10112846 0 0.68873518 water fraction, min, max = 0.11608225 3.7491711e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1264974e-06, Final residual = 4.7089018e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1185015e-09, Final residual = 9.7576363e-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 = 0.10131722 0 0.68873518 water fraction, min, max = 0.11589349 3.6097438e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112846 0 0.68873518 water fraction, min, max = 0.11608225 3.7491717e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10131722 0 0.68873518 water fraction, min, max = 0.11589349 3.6097439e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112846 0 0.68873518 water fraction, min, max = 0.11608225 3.7491718e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2725797e-06, Final residual = 9.4297951e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1221952e-08, Final residual = 2.7278791e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2132.52 s ClockTime = 4241 s fluxAdjustedLocalCo Co mean: 0.086654709 max: 0.60929379 fluxAdjustedLocalCo inlet-based: CoInlet=0.0096366609 -> dtInletScale=62.262231 fluxAdjustedLocalCo dtLocalScale=0.98474661, dtInletScale=62.262231 -> dtScale=0.98474661 deltaT = 5873.2772 Time = 317869 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10094287 0 0.68873518 water fraction, min, max = 0.11626784 3.8910024e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075729 0 0.68873518 water fraction, min, max = 0.11645342 4.0376432e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10094287 0 0.68873518 water fraction, min, max = 0.11626784 3.900761e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075729 0 0.68873518 water fraction, min, max = 0.11645342 4.0476813e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084634767, Final residual = 2.6187841e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7610902e-08, Final residual = 3.1067812e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10094287 0 0.68873518 water fraction, min, max = 0.11626784 -2.3950631e-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 = 0.10075729 0 0.68873518 water fraction, min, max = 0.11645342 -1.5327787e-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 = 0.10094287 0 0.68873518 water fraction, min, max = 0.11626784 3.9012165e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075729 0 0.68873518 water fraction, min, max = 0.11645342 4.0482961e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023434434, Final residual = 1.9444183e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1193671e-08, Final residual = 5.3317779e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10094287 0 0.68873518 water fraction, min, max = 0.11626784 3.9012322e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075729 0 0.68873518 water fraction, min, max = 0.11645342 4.0483271e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10094287 0 0.68873518 water fraction, min, max = 0.11626784 3.9012333e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075729 0 0.68873518 water fraction, min, max = 0.11645342 4.0483282e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9606923e-05, Final residual = 9.3212751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1724701e-08, Final residual = 8.8179438e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10094287 0 0.68873518 water fraction, min, max = 0.11626784 3.9012251e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075729 0 0.68873518 water fraction, min, max = 0.11645342 4.0483116e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10094287 0 0.68873518 water fraction, min, max = 0.11626784 3.9012243e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075729 0 0.68873518 water fraction, min, max = 0.11645342 4.0483108e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1861468e-05, Final residual = 8.5030812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0650184e-08, Final residual = 6.5405015e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10094287 0 0.68873518 water fraction, min, max = 0.11626784 3.9012291e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075729 0 0.68873518 water fraction, min, max = 0.11645342 4.0483205e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10094287 0 0.68873518 water fraction, min, max = 0.11626784 3.9012295e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075729 0 0.68873518 water fraction, min, max = 0.11645342 4.0483209e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.552177e-05, Final residual = 9.6143851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1814839e-08, Final residual = 1.9352828e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10094287 0 0.68873518 water fraction, min, max = 0.11626784 3.9012272e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075729 0 0.68873518 water fraction, min, max = 0.11645342 4.0483162e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10094287 0 0.68873518 water fraction, min, max = 0.11626784 3.901227e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075729 0 0.68873518 water fraction, min, max = 0.11645342 4.048316e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0285719e-06, Final residual = 5.0649504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5665784e-09, Final residual = 1.0080506e-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 = 0.10094287 0 0.68873518 water fraction, min, max = 0.11626784 3.9012284e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075729 0 0.68873518 water fraction, min, max = 0.11645342 4.0483188e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10094287 0 0.68873518 water fraction, min, max = 0.11626784 3.9012285e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075729 0 0.68873518 water fraction, min, max = 0.11645342 4.0483189e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0058776e-06, Final residual = 4.5522521e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0853223e-09, Final residual = 7.5087457e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2137.02 s ClockTime = 4250 s fluxAdjustedLocalCo Co mean: 0.085437649 max: 0.53052369 fluxAdjustedLocalCo inlet-based: CoInlet=0.0094742452 -> dtInletScale=63.329583 fluxAdjustedLocalCo dtLocalScale=1.130958, dtInletScale=63.329583 -> dtScale=1.130958 deltaT = 6535.4003 Time = 324405 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10055078 0 0.68873518 water fraction, min, max = 0.11665993 4.217517e-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 = 0.10034428 0 0.68873518 water fraction, min, max = 0.11686643 4.3930399e-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 = 0.10055078 0 0.68873518 water fraction, min, max = 0.11665993 4.2303666e-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 = 0.10034428 0 0.68873518 water fraction, min, max = 0.11686643 4.4062942e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087958508, Final residual = 4.1187496e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.185003e-08, Final residual = 3.2670208e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10055078 0 0.68873518 water fraction, min, max = 0.11665993 -1.2089244e-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 = 0.10034428 0 0.68873518 water fraction, min, max = 0.11686643 -5.7035054e-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 = 0.10055078 0 0.68873518 water fraction, min, max = 0.11665993 4.2309678e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10034428 0 0.68873518 water fraction, min, max = 0.11686643 4.4070692e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028452736, Final residual = 1.2884875e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4810743e-08, Final residual = 4.1092139e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10055078 0 0.68873518 water fraction, min, max = 0.11665993 4.2309711e-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 = 0.10034428 0 0.68873518 water fraction, min, max = 0.11686643 4.4070753e-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 = 0.10055078 0 0.68873518 water fraction, min, max = 0.11665993 4.2309716e-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 = 0.10034428 0 0.68873518 water fraction, min, max = 0.11686643 4.4070749e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4180086e-05, Final residual = 5.4116469e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7897786e-09, Final residual = 2.2414717e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10055078 0 0.68873518 water fraction, min, max = 0.11665993 4.2309632e-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 = 0.10034428 0 0.68873518 water fraction, min, max = 0.11686643 4.4070593e-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 = 0.10055078 0 0.68873518 water fraction, min, max = 0.11665993 4.2309631e-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 = 0.10034428 0 0.68873518 water fraction, min, max = 0.11686643 4.4070595e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6198217e-05, Final residual = 2.4758889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3637432e-09, Final residual = 1.1952738e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10055078 0 0.68873518 water fraction, min, max = 0.11665993 4.2309684e-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 = 0.10034428 0 0.68873518 water fraction, min, max = 0.11686643 4.4070698e-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 = 0.10055078 0 0.68873518 water fraction, min, max = 0.11665993 4.2309688e-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 = 0.10034428 0 0.68873518 water fraction, min, max = 0.11686643 4.4070703e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3454514e-05, Final residual = 5.9421767e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3590837e-09, Final residual = 1.2142937e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10055078 0 0.68873518 water fraction, min, max = 0.11665993 4.2309658e-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 = 0.10034428 0 0.68873518 water fraction, min, max = 0.11686643 4.4070641e-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 = 0.10055078 0 0.68873518 water fraction, min, max = 0.11665993 4.2309655e-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 = 0.10034428 0 0.68873518 water fraction, min, max = 0.11686643 4.4070639e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4027066e-05, Final residual = 7.7842514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.774457e-09, Final residual = 1.5654753e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10055078 0 0.68873518 water fraction, min, max = 0.11665993 4.2309675e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10034428 0 0.68873518 water fraction, min, max = 0.11686643 4.4070679e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10055078 0 0.68873518 water fraction, min, max = 0.11665993 4.2309677e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10034428 0 0.68873518 water fraction, min, max = 0.11686643 4.407068e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0376592e-06, Final residual = 5.7562588e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0094802e-09, Final residual = 1.9346772e-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 = 0.10055078 0 0.68873518 water fraction, min, max = 0.11665993 4.2309667e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10034428 0 0.68873518 water fraction, min, max = 0.11686643 4.407066e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10055078 0 0.68873518 water fraction, min, max = 0.11665993 4.2309666e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10034428 0 0.68873518 water fraction, min, max = 0.11686643 4.407066e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2180292e-06, Final residual = 4.4142501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8669248e-09, Final residual = 7.2729559e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 2142.43 s ClockTime = 4261 s fluxAdjustedLocalCo Co mean: 0.095362302 max: 0.62256144 fluxAdjustedLocalCo inlet-based: CoInlet=0.010542323 -> dtInletScale=56.913453 fluxAdjustedLocalCo dtLocalScale=0.96376031, dtInletScale=56.913453 -> dtScale=0.96376031 deltaT = 6298.2285 Time = 330703 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10014527 0 0.68873518 water fraction, min, max = 0.11706544 4.5830859e-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 = 0.099946256 0 0.68873518 water fraction, min, max = 0.11726446 4.7653786e-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 = 0.10014527 0 0.68873518 water fraction, min, max = 0.11706544 4.5958198e-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 = 0.099946256 0 0.68873518 water fraction, min, max = 0.11726446 4.7784939e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008196302, Final residual = 4.3321996e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3766092e-08, Final residual = 2.9366029e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10014527 0 0.68873518 water fraction, min, max = 0.11706544 -8.9898228e-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 = 0.099946256 0 0.68873518 water fraction, min, max = 0.11726446 -7.5228733e-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 = 0.10014527 0 0.68873518 water fraction, min, max = 0.11706544 4.5963248e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099946256 0 0.68873518 water fraction, min, max = 0.11726446 4.7791039e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025133855, Final residual = 1.2550823e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4629117e-08, Final residual = 2.0692591e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10014527 0 0.68873518 water fraction, min, max = 0.11706544 4.5963228e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099946256 0 0.68873518 water fraction, min, max = 0.11726446 4.7790997e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10014527 0 0.68873518 water fraction, min, max = 0.11706544 4.5963231e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099946256 0 0.68873518 water fraction, min, max = 0.11726446 4.7790994e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1890403e-05, Final residual = 2.9222383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6273407e-09, Final residual = 2.0889085e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10014527 0 0.68873518 water fraction, min, max = 0.11706544 4.5963201e-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 = 0.099946256 0 0.68873518 water fraction, min, max = 0.11726446 4.7790942e-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 = 0.10014527 0 0.68873518 water fraction, min, max = 0.11706544 4.5963202e-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 = 0.099946256 0 0.68873518 water fraction, min, max = 0.11726446 4.7790946e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0048471e-05, Final residual = 2.1514339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8562389e-09, Final residual = 3.8743577e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10014527 0 0.68873518 water fraction, min, max = 0.11706544 4.5963233e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099946256 0 0.68873518 water fraction, min, max = 0.11726446 4.7791005e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10014527 0 0.68873518 water fraction, min, max = 0.11706544 4.5963235e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099946256 0 0.68873518 water fraction, min, max = 0.11726446 4.7791008e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0206302e-05, Final residual = 4.8266787e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.309469e-09, Final residual = 9.0643173e-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 = 0.10014527 0 0.68873518 water fraction, min, max = 0.11706544 4.5963213e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099946256 0 0.68873518 water fraction, min, max = 0.11726446 4.7790962e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10014527 0 0.68873518 water fraction, min, max = 0.11706544 4.5963211e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099946256 0 0.68873518 water fraction, min, max = 0.11726446 4.779096e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2165062e-05, Final residual = 6.7083307e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9917238e-09, Final residual = 9.1842019e-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 = 0.10014527 0 0.68873518 water fraction, min, max = 0.11706544 4.5963231e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099946256 0 0.68873518 water fraction, min, max = 0.11726446 4.7791e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10014527 0 0.68873518 water fraction, min, max = 0.11706544 4.5963232e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099946256 0 0.68873518 water fraction, min, max = 0.11726446 4.7791002e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8941669e-06, Final residual = 4.5492449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0622863e-09, Final residual = 8.573931e-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 = 0.10014527 0 0.68873518 water fraction, min, max = 0.11706544 4.5963219e-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 = 0.099946256 0 0.68873518 water fraction, min, max = 0.11726446 4.7790974e-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 = 0.10014527 0 0.68873518 water fraction, min, max = 0.11706544 4.5963217e-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 = 0.099946256 0 0.68873518 water fraction, min, max = 0.11726446 4.7790973e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.448834e-06, Final residual = 8.1341236e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7860902e-09, Final residual = 2.8362082e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 2147.96 s ClockTime = 4272 s fluxAdjustedLocalCo Co mean: 0.092175742 max: 0.71312208 fluxAdjustedLocalCo inlet-based: CoInlet=0.010159739 -> dtInletScale=59.056637 fluxAdjustedLocalCo dtLocalScale=0.84137066, dtInletScale=59.056637 -> dtScale=0.84137066 deltaT = 5293.0783 Time = 335996 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099779005 0 0.68873518 water fraction, min, max = 0.11743171 4.9381501e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099611755 0 0.68873518 water fraction, min, max = 0.11759896 5.1019164e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099779005 0 0.68873518 water fraction, min, max = 0.11743171 4.9476946e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099611755 0 0.68873518 water fraction, min, max = 0.11759896 5.1116981e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069836024, Final residual = 3.51322e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5662917e-08, Final residual = 7.9575725e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099779005 0 0.68873518 water fraction, min, max = 0.11743171 -6.0314188e-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 = 0.099611754 0 0.68873518 water fraction, min, max = 0.11759896 -5.6538096e-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 = 0.099779005 0 0.68873518 water fraction, min, max = 0.11743171 4.9479758e-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 = 0.099611754 0 0.68873518 water fraction, min, max = 0.11759896 5.1120143e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018553334, Final residual = 7.9999149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0382689e-08, Final residual = 2.5635182e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099779005 0 0.68873518 water fraction, min, max = 0.11743171 4.9479647e-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 = 0.099611755 0 0.68873518 water fraction, min, max = 0.11759896 5.1119916e-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 = 0.099779005 0 0.68873518 water fraction, min, max = 0.11743171 4.9479636e-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 = 0.099611755 0 0.68873518 water fraction, min, max = 0.11759896 5.1119902e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9519248e-05, Final residual = 2.263962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.067222e-09, Final residual = 5.8196335e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099779005 0 0.68873518 water fraction, min, max = 0.11743171 4.9479634e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099611755 0 0.68873518 water fraction, min, max = 0.11759896 5.1119903e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099779005 0 0.68873518 water fraction, min, max = 0.11743171 4.9479636e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099611755 0 0.68873518 water fraction, min, max = 0.11759896 5.1119906e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1206577e-05, Final residual = 5.3685349e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6981e-09, Final residual = 1.2729317e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099779005 0 0.68873518 water fraction, min, max = 0.11743171 4.9479637e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099611755 0 0.68873518 water fraction, min, max = 0.11759896 5.1119907e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099779005 0 0.68873518 water fraction, min, max = 0.11743171 4.9479638e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099611755 0 0.68873518 water fraction, min, max = 0.11759896 5.1119908e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.096379e-06, Final residual = 6.7256829e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5790613e-09, Final residual = 2.7291769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099779005 0 0.68873518 water fraction, min, max = 0.11743171 4.9479638e-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 = 0.099611755 0 0.68873518 water fraction, min, max = 0.11759896 5.1119908e-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 = 0.099779005 0 0.68873518 water fraction, min, max = 0.11743171 4.9479638e-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 = 0.099611755 0 0.68873518 water fraction, min, max = 0.11759896 5.1119908e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7900253e-06, Final residual = 8.237662e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9273606e-09, Final residual = 3.98384e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2152.05 s ClockTime = 4280 s fluxAdjustedLocalCo Co mean: 0.077682085 max: 0.57662146 fluxAdjustedLocalCo inlet-based: CoInlet=0.0085383203 -> dtInletScale=70.271433 fluxAdjustedLocalCo dtLocalScale=1.040544, dtInletScale=70.271433 -> dtScale=1.040544 deltaT = 5498.8163 Time = 341495 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099438003 0 0.68873518 water fraction, min, max = 0.11777271 5.2874211e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099264252 0 0.68873518 water fraction, min, max = 0.11794646 5.4682038e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099438003 0 0.68873518 water fraction, min, max = 0.11777271 5.298263e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099264252 0 0.68873518 water fraction, min, max = 0.11794646 5.4793224e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071779622, Final residual = 5.5454454e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5605406e-08, Final residual = 3.3876102e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099438003 0 0.68873518 water fraction, min, max = 0.11777271 -8.4444718e-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 = 0.099264252 0 0.68873518 water fraction, min, max = 0.11794646 -6.2791872e-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 = 0.099438003 0 0.68873518 water fraction, min, max = 0.11777271 5.2985279e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099264252 0 0.68873518 water fraction, min, max = 0.11794646 5.4795679e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001885613, Final residual = 1.6683913e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8622451e-08, Final residual = 4.2632847e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099438003 0 0.68873518 water fraction, min, max = 0.11777271 5.2985169e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099264252 0 0.68873518 water fraction, min, max = 0.11794646 5.4795455e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099438003 0 0.68873518 water fraction, min, max = 0.11777271 5.2985155e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099264252 0 0.68873518 water fraction, min, max = 0.11794646 5.4795437e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1534034e-05, Final residual = 2.8558436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7483993e-09, Final residual = 5.4129282e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099438003 0 0.68873518 water fraction, min, max = 0.11777271 5.2985171e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099264252 0 0.68873518 water fraction, min, max = 0.11794646 5.4795474e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099438003 0 0.68873518 water fraction, min, max = 0.11777271 5.2985176e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099264252 0 0.68873518 water fraction, min, max = 0.11794646 5.4795481e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2380517e-05, Final residual = 9.7518295e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1576927e-08, Final residual = 7.4589446e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099438003 0 0.68873518 water fraction, min, max = 0.11777271 5.2985196e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099264252 0 0.68873518 water fraction, min, max = 0.11794646 5.4795519e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099438003 0 0.68873518 water fraction, min, max = 0.11777271 5.2985197e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099264252 0 0.68873518 water fraction, min, max = 0.11794646 5.479552e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0223615e-05, Final residual = 4.5400527e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8338372e-09, Final residual = 1.0851834e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099438003 0 0.68873518 water fraction, min, max = 0.11777271 5.2985176e-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 = 0.099264252 0 0.68873518 water fraction, min, max = 0.11794646 5.4795479e-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 = 0.099438003 0 0.68873518 water fraction, min, max = 0.11777271 5.2985175e-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 = 0.099264252 0 0.68873518 water fraction, min, max = 0.11794646 5.4795477e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7274695e-06, Final residual = 4.0673605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4709275e-09, Final residual = 8.3823392e-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 = 0.099438003 0 0.68873518 water fraction, min, max = 0.11777271 5.2985191e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099264252 0 0.68873518 water fraction, min, max = 0.11794646 5.479551e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099438003 0 0.68873518 water fraction, min, max = 0.11777271 5.2985192e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099264252 0 0.68873518 water fraction, min, max = 0.11794646 5.4795511e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1177151e-06, Final residual = 8.8958609e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0576642e-08, Final residual = 3.3269378e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2156.88 s ClockTime = 4290 s fluxAdjustedLocalCo Co mean: 0.081001062 max: 0.59236523 fluxAdjustedLocalCo inlet-based: CoInlet=0.0088701984 -> dtInletScale=67.64223 fluxAdjustedLocalCo dtLocalScale=1.0128886, dtInletScale=67.64223 -> dtScale=1.0128886 deltaT = 5567.7979 Time = 347063 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09908832 0 0.68873518 water fraction, min, max = 0.11812239 5.6684184e-34 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098912389 0 0.68873518 water fraction, min, max = 0.11829832 5.8630644e-34 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09908832 0 0.68873518 water fraction, min, max = 0.11812239 5.6801237e-34 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098912389 0 0.68873518 water fraction, min, max = 0.11829832 5.8750685e-34 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072361375, Final residual = 6.8708587e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9146909e-08, Final residual = 1.0491706e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09908832 0 0.68873518 water fraction, min, max = 0.11812239 -4.0291227e-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 = 0.098912389 0 0.68873518 water fraction, min, max = 0.11829832 -2.3746107e-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 = 0.09908832 0 0.68873518 water fraction, min, max = 0.11812239 5.6804131e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098912389 0 0.68873518 water fraction, min, max = 0.11829832 5.8753401e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018901045, Final residual = 1.7080708e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9203711e-08, Final residual = 4.0875905e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09908832 0 0.68873518 water fraction, min, max = 0.11812239 5.6804336e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098912389 0 0.68873518 water fraction, min, max = 0.11829832 5.8753807e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09908832 0 0.68873518 water fraction, min, max = 0.11812239 5.6804341e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098912389 0 0.68873518 water fraction, min, max = 0.11829832 5.8753809e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0413504e-05, Final residual = 2.8878153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.675013e-09, Final residual = 4.3614772e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09908832 0 0.68873518 water fraction, min, max = 0.11812239 5.6804366e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098912389 0 0.68873518 water fraction, min, max = 0.11829832 5.8753863e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09908832 0 0.68873518 water fraction, min, max = 0.11812239 5.6804371e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098912389 0 0.68873518 water fraction, min, max = 0.11829832 5.875387e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2353848e-05, Final residual = 8.1161609e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0082714e-08, Final residual = 1.5914828e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09908832 0 0.68873518 water fraction, min, max = 0.11812239 5.6804359e-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 = 0.098912389 0 0.68873518 water fraction, min, max = 0.11829832 5.8753845e-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 = 0.09908832 0 0.68873518 water fraction, min, max = 0.11812239 5.6804359e-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 = 0.098912389 0 0.68873518 water fraction, min, max = 0.11829832 5.8753845e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.071035e-05, Final residual = 4.7446624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9630394e-09, Final residual = 8.0724491e-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 = 0.09908832 0 0.68873518 water fraction, min, max = 0.11812239 5.6804369e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098912389 0 0.68873518 water fraction, min, max = 0.11829832 5.8753865e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09908832 0 0.68873518 water fraction, min, max = 0.11812239 5.6804369e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098912389 0 0.68873518 water fraction, min, max = 0.11829832 5.8753865e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2737931e-06, Final residual = 3.4256821e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9033932e-09, Final residual = 7.9228346e-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 = 0.09908832 0 0.68873518 water fraction, min, max = 0.11812239 5.6804365e-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 = 0.098912389 0 0.68873518 water fraction, min, max = 0.11829832 5.8753857e-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 = 0.09908832 0 0.68873518 water fraction, min, max = 0.11812239 5.6804365e-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 = 0.098912389 0 0.68873518 water fraction, min, max = 0.11829832 5.8753857e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6300877e-06, Final residual = 6.2311249e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4598933e-09, Final residual = 1.7770251e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2161.76 s ClockTime = 4300 s fluxAdjustedLocalCo Co mean: 0.082285454 max: 0.55771563 fluxAdjustedLocalCo inlet-based: CoInlet=0.0089814733 -> dtInletScale=66.804184 fluxAdjustedLocalCo dtLocalScale=1.0758171, dtInletScale=66.804184 -> dtScale=1.0758171 deltaT = 5986.995 Time = 353050 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098723212 0 0.68873518 water fraction, min, max = 0.1184875 6.091396e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098534035 0 0.68873518 water fraction, min, max = 0.11867668 6.3144448e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098723212 0 0.68873518 water fraction, min, max = 0.1184875 6.1056645e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098534035 0 0.68873518 water fraction, min, max = 0.11867668 6.3291003e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007857871, Final residual = 7.2799218e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.377873e-08, Final residual = 1.1510937e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098723212 0 0.68873518 water fraction, min, max = 0.1184875 -9.6813338e-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 = 0.098534035 0 0.68873518 water fraction, min, max = 0.11867668 -6.7948372e-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 = 0.098723212 0 0.68873518 water fraction, min, max = 0.1184875 6.1061179e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098534035 0 0.68873518 water fraction, min, max = 0.11867668 6.3296047e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022294342, Final residual = 7.527984e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8556464e-09, Final residual = 3.0117468e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098723212 0 0.68873518 water fraction, min, max = 0.1184875 6.1061625e-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 = 0.098534035 0 0.68873518 water fraction, min, max = 0.11867668 6.3296935e-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 = 0.098723212 0 0.68873518 water fraction, min, max = 0.1184875 6.1061649e-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 = 0.098534035 0 0.68873518 water fraction, min, max = 0.11867668 6.3296954e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2731147e-05, Final residual = 6.2451533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9915358e-09, Final residual = 7.0999722e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098723212 0 0.68873518 water fraction, min, max = 0.1184875 6.1061539e-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 = 0.098534035 0 0.68873518 water fraction, min, max = 0.11867668 6.3296741e-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 = 0.098723212 0 0.68873518 water fraction, min, max = 0.1184875 6.1061534e-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 = 0.098534035 0 0.68873518 water fraction, min, max = 0.11867668 6.3296738e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9256455e-05, Final residual = 2.064423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7617466e-09, Final residual = 2.7624296e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098723212 0 0.68873518 water fraction, min, max = 0.1184875 6.1061581e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098534035 0 0.68873518 water fraction, min, max = 0.11867668 6.3296831e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098723212 0 0.68873518 water fraction, min, max = 0.1184875 6.1061586e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098534035 0 0.68873518 water fraction, min, max = 0.11867668 6.3296836e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4148131e-05, Final residual = 4.425843e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8025439e-09, Final residual = 1.2105167e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098723212 0 0.68873518 water fraction, min, max = 0.1184875 6.1061562e-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 = 0.098534035 0 0.68873518 water fraction, min, max = 0.11867668 6.3296786e-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 = 0.098723212 0 0.68873518 water fraction, min, max = 0.1184875 6.1061559e-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 = 0.098534035 0 0.68873518 water fraction, min, max = 0.11867668 6.3296783e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2915308e-06, Final residual = 5.3275079e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6036177e-09, Final residual = 4.3953008e-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 = 0.098723212 0 0.68873518 water fraction, min, max = 0.1184875 6.1061574e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098534035 0 0.68873518 water fraction, min, max = 0.11867668 6.3296815e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098723212 0 0.68873518 water fraction, min, max = 0.1184875 6.1061576e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098534035 0 0.68873518 water fraction, min, max = 0.11867668 6.3296817e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7167724e-06, Final residual = 7.5779623e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.325683e-09, Final residual = 2.1508468e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2166.35 s ClockTime = 4309 s fluxAdjustedLocalCo Co mean: 0.088801872 max: 0.65214178 fluxAdjustedLocalCo inlet-based: CoInlet=0.0096576846 -> dtInletScale=62.126692 fluxAdjustedLocalCo dtLocalScale=0.92004533, dtInletScale=62.126692 -> dtScale=0.92004533 deltaT = 5507.6093 Time = 358557 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098360006 0 0.68873518 water fraction, min, max = 0.11885071 6.5419746e-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 = 0.098185977 0 0.68873518 water fraction, min, max = 0.11902473 6.760567e-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 = 0.098360006 0 0.68873518 water fraction, min, max = 0.11885071 6.5547293e-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 = 0.098185977 0 0.68873518 water fraction, min, max = 0.11902473 6.7736362e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075870912, Final residual = 7.5493786e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.6357722e-08, Final residual = 1.3719993e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098360006 0 0.68873518 water fraction, min, max = 0.11885071 -4.1945036e-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 = 0.098185976 0 0.68873518 water fraction, min, max = 0.11902473 -3.9131776e-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 = 0.098360006 0 0.68873518 water fraction, min, max = 0.11885071 6.5551753e-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 = 0.098185976 0 0.68873518 water fraction, min, max = 0.11902473 6.7741978e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019851623, Final residual = 8.698102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0894563e-08, Final residual = 9.833379e-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 = 0.098360006 0 0.68873518 water fraction, min, max = 0.11885071 6.555209e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098185977 0 0.68873518 water fraction, min, max = 0.11902473 6.7742644e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098360006 0 0.68873518 water fraction, min, max = 0.11885071 6.5552103e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098185977 0 0.68873518 water fraction, min, max = 0.11902473 6.7742653e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2095586e-05, Final residual = 7.2039855e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2977997e-09, Final residual = 7.2769991e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098360006 0 0.68873518 water fraction, min, max = 0.11885071 6.555202e-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 = 0.098185977 0 0.68873518 water fraction, min, max = 0.11902473 6.7742493e-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 = 0.098360006 0 0.68873518 water fraction, min, max = 0.11885071 6.5552018e-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 = 0.098185977 0 0.68873518 water fraction, min, max = 0.11902473 6.7742493e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.253104e-05, Final residual = 3.5876861e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3569701e-09, Final residual = 1.6316399e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098360006 0 0.68873518 water fraction, min, max = 0.11885071 6.5552049e-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 = 0.098185976 0 0.68873518 water fraction, min, max = 0.11902473 6.7742553e-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 = 0.098360006 0 0.68873518 water fraction, min, max = 0.11885071 6.5552051e-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 = 0.098185976 0 0.68873518 water fraction, min, max = 0.11902473 6.7742556e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9993429e-06, Final residual = 6.4180331e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.814857e-09, Final residual = 1.9280512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098360006 0 0.68873518 water fraction, min, max = 0.11885071 6.5552043e-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 = 0.098185977 0 0.68873518 water fraction, min, max = 0.11902473 6.774254e-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 = 0.098360006 0 0.68873518 water fraction, min, max = 0.11885071 6.5552042e-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 = 0.098185977 0 0.68873518 water fraction, min, max = 0.11902473 6.7742539e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3703368e-06, Final residual = 4.4450331e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7667358e-09, Final residual = 7.1570026e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2170.08 s ClockTime = 4316 s fluxAdjustedLocalCo Co mean: 0.081985937 max: 0.5780586 fluxAdjustedLocalCo inlet-based: CoInlet=0.0088843825 -> dtInletScale=67.534238 fluxAdjustedLocalCo dtLocalScale=1.0379571, dtInletScale=67.534238 -> dtScale=1.0379571 deltaT = 5711.2178 Time = 364268 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098005514 0 0.68873518 water fraction, min, max = 0.1192052 7.0081142e-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 = 0.097825051 0 0.68873518 water fraction, min, max = 0.11938566 7.2491061e-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 = 0.098005514 0 0.68873518 water fraction, min, max = 0.1192052 7.0225584e-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 = 0.097825051 0 0.68873518 water fraction, min, max = 0.11938566 7.2639156e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079006564, Final residual = 4.6993722e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.8436174e-08, Final residual = 3.8863514e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098005514 0 0.68873518 water fraction, min, max = 0.1192052 -3.5950938e-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 = 0.097825051 0 0.68873518 water fraction, min, max = 0.11938566 -1.8165132e-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 = 0.098005514 0 0.68873518 water fraction, min, max = 0.1192052 7.0231138e-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 = 0.097825051 0 0.68873518 water fraction, min, max = 0.11938566 7.264641e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021026155, Final residual = 1.286754e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5020287e-08, Final residual = 1.0760676e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098005514 0 0.68873518 water fraction, min, max = 0.1192052 7.0231467e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097825051 0 0.68873518 water fraction, min, max = 0.11938566 7.2647056e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098005514 0 0.68873518 water fraction, min, max = 0.1192052 7.023148e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097825051 0 0.68873518 water fraction, min, max = 0.11938566 7.2647063e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8946015e-05, Final residual = 1.418268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2154171e-09, Final residual = 3.4368905e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098005514 0 0.68873518 water fraction, min, max = 0.1192052 7.0231376e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097825051 0 0.68873518 water fraction, min, max = 0.11938566 7.2646865e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098005514 0 0.68873518 water fraction, min, max = 0.1192052 7.0231374e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097825051 0 0.68873518 water fraction, min, max = 0.11938566 7.2646865e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6511638e-05, Final residual = 2.498456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2277999e-09, Final residual = 1.1779374e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098005514 0 0.68873518 water fraction, min, max = 0.1192052 7.023144e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097825051 0 0.68873518 water fraction, min, max = 0.11938566 7.2646993e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098005514 0 0.68873518 water fraction, min, max = 0.1192052 7.0231444e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097825051 0 0.68873518 water fraction, min, max = 0.11938566 7.2646998e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2156777e-05, Final residual = 6.4741255e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7454073e-09, Final residual = 1.1397197e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098005514 0 0.68873518 water fraction, min, max = 0.1192052 7.0231411e-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 = 0.097825051 0 0.68873518 water fraction, min, max = 0.11938566 7.2646931e-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 = 0.098005514 0 0.68873518 water fraction, min, max = 0.1192052 7.0231408e-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 = 0.097825051 0 0.68873518 water fraction, min, max = 0.11938566 7.2646929e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7513216e-06, Final residual = 5.4990134e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7078732e-09, Final residual = 9.3746612e-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 = 0.098005514 0 0.68873518 water fraction, min, max = 0.1192052 7.0231428e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097825051 0 0.68873518 water fraction, min, max = 0.11938566 7.2646968e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098005514 0 0.68873518 water fraction, min, max = 0.1192052 7.0231429e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097825051 0 0.68873518 water fraction, min, max = 0.11938566 7.2646969e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5234251e-06, Final residual = 5.8936688e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8342364e-09, Final residual = 2.0279847e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2174.6 s ClockTime = 4325 s fluxAdjustedLocalCo Co mean: 0.085318356 max: 0.52686342 fluxAdjustedLocalCo inlet-based: CoInlet=0.0092128255 -> dtInletScale=65.1266 fluxAdjustedLocalCo dtLocalScale=1.1388151, dtInletScale=65.1266 -> dtScale=1.1388151 deltaT = 6358.8816 Time = 370627 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097624123 0 0.68873518 water fraction, min, max = 0.11958659 7.5418094e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097423195 0 0.68873518 water fraction, min, max = 0.11978752 7.8282443e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097624123 0 0.68873518 water fraction, min, max = 0.11958659 7.5607148e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097423195 0 0.68873518 water fraction, min, max = 0.11978752 7.8476764e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084347153, Final residual = 8.2554046e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.3306296e-08, Final residual = 8.7628405e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097624123 0 0.68873518 water fraction, min, max = 0.11958659 -1.6707827e-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 = 0.097423195 0 0.68873518 water fraction, min, max = 0.11978752 -3.3072887e-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 = 0.097624123 0 0.68873518 water fraction, min, max = 0.11958659 7.561412e-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 = 0.097423195 0 0.68873518 water fraction, min, max = 0.11978752 7.84852e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025001201, Final residual = 9.3809256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1808055e-08, Final residual = 3.2987983e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097624123 0 0.68873518 water fraction, min, max = 0.11958659 7.561458e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097423195 0 0.68873518 water fraction, min, max = 0.11978752 7.84861e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097624123 0 0.68873518 water fraction, min, max = 0.11958659 7.5614605e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097423195 0 0.68873518 water fraction, min, max = 0.11978752 7.848611e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7961201e-05, Final residual = 6.6576742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3030472e-09, Final residual = 8.372158e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097624123 0 0.68873518 water fraction, min, max = 0.11958659 7.5614385e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097423195 0 0.68873518 water fraction, min, max = 0.11978752 7.8485686e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097624123 0 0.68873518 water fraction, min, max = 0.11958659 7.5614373e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097423195 0 0.68873518 water fraction, min, max = 0.11978752 7.8485677e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8083786e-05, Final residual = 2.0255151e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9141644e-09, Final residual = 2.1045353e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097624123 0 0.68873518 water fraction, min, max = 0.11958659 7.5614489e-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 = 0.097423195 0 0.68873518 water fraction, min, max = 0.11978752 7.8485909e-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 = 0.097624123 0 0.68873518 water fraction, min, max = 0.11958659 7.5614501e-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 = 0.097423195 0 0.68873518 water fraction, min, max = 0.11978752 7.848592e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0308299e-05, Final residual = 7.8665303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0076045e-08, Final residual = 1.6507333e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097624123 0 0.68873518 water fraction, min, max = 0.11958659 7.5614451e-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 = 0.097423195 0 0.68873518 water fraction, min, max = 0.11978752 7.8485819e-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 = 0.097624123 0 0.68873518 water fraction, min, max = 0.11958659 7.5614446e-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 = 0.097423195 0 0.68873518 water fraction, min, max = 0.11978752 7.8485814e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2895396e-05, Final residual = 5.5170893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.230767e-09, Final residual = 3.6588628e-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 = 0.097624123 0 0.68873518 water fraction, min, max = 0.11958659 7.5614476e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097423195 0 0.68873518 water fraction, min, max = 0.11978752 7.8485876e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097624123 0 0.68873518 water fraction, min, max = 0.11958659 7.5614479e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097423195 0 0.68873518 water fraction, min, max = 0.11978752 7.8485879e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8386799e-06, Final residual = 4.0877936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5760747e-09, Final residual = 8.8365648e-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 = 0.097624123 0 0.68873518 water fraction, min, max = 0.11958659 7.5614465e-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 = 0.097423195 0 0.68873518 water fraction, min, max = 0.11978752 7.848585e-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 = 0.097624123 0 0.68873518 water fraction, min, max = 0.11958659 7.5614464e-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 = 0.097423195 0 0.68873518 water fraction, min, max = 0.11978752 7.8485848e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2554862e-06, Final residual = 3.4997084e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0939035e-09, Final residual = 6.5735119e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 2180.2 s ClockTime = 4337 s fluxAdjustedLocalCo Co mean: 0.095347861 max: 0.60337018 fluxAdjustedLocalCo inlet-based: CoInlet=0.010257579 -> dtInletScale=58.493335 fluxAdjustedLocalCo dtLocalScale=0.99441441, dtInletScale=58.493335 -> dtScale=0.99441441 deltaT = 6319.7099 Time = 376947 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097223505 0 0.68873518 water fraction, min, max = 0.11998721 8.1435074e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097023815 0 0.68873518 water fraction, min, max = 0.1201869 8.4481867e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097223505 0 0.68873518 water fraction, min, max = 0.11998721 8.1632887e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097023815 0 0.68873518 water fraction, min, max = 0.1201869 8.4685091e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082133266, Final residual = 7.3990442e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4851444e-08, Final residual = 6.0104747e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097223505 0 0.68873518 water fraction, min, max = 0.11998721 -7.9202338e-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 = 0.097023815 0 0.68873518 water fraction, min, max = 0.1201869 -7.1048596e-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 = 0.097223505 0 0.68873518 water fraction, min, max = 0.11998721 8.1638335e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097023815 0 0.68873518 water fraction, min, max = 0.1201869 8.4690465e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024867334, Final residual = 6.4778947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7148847e-09, Final residual = 6.347793e-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 = 0.097223505 0 0.68873518 water fraction, min, max = 0.11998721 8.1638456e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097023815 0 0.68873518 water fraction, min, max = 0.1201869 8.4690623e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097223505 0 0.68873518 water fraction, min, max = 0.11998721 8.1638417e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097023815 0 0.68873518 water fraction, min, max = 0.1201869 8.469054e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2145965e-05, Final residual = 8.6108166e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0992608e-08, Final residual = 8.504407e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097223505 0 0.68873518 water fraction, min, max = 0.11998721 8.1638049e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097023815 0 0.68873518 water fraction, min, max = 0.1201869 8.4689847e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097223505 0 0.68873518 water fraction, min, max = 0.11998721 8.1638027e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097023815 0 0.68873518 water fraction, min, max = 0.1201869 8.4689829e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1533128e-05, Final residual = 5.2573135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8259518e-09, Final residual = 8.8761499e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097223505 0 0.68873518 water fraction, min, max = 0.11998721 8.1638293e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097023815 0 0.68873518 water fraction, min, max = 0.1201869 8.4690362e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097223505 0 0.68873518 water fraction, min, max = 0.11998721 8.1638318e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097023815 0 0.68873518 water fraction, min, max = 0.1201869 8.4690387e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1919782e-05, Final residual = 7.9797999e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0072735e-08, Final residual = 5.6197186e-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 = 0.097223505 0 0.68873518 water fraction, min, max = 0.11998721 8.1638136e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097023815 0 0.68873518 water fraction, min, max = 0.1201869 8.4690019e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097223505 0 0.68873518 water fraction, min, max = 0.11998721 8.1638119e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097023815 0 0.68873518 water fraction, min, max = 0.1201869 8.4690002e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3643872e-05, Final residual = 1.7558186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4365867e-09, Final residual = 9.8754667e-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 = 0.097223505 0 0.68873518 water fraction, min, max = 0.11998721 8.1638249e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097023815 0 0.68873518 water fraction, min, max = 0.1201869 8.4690263e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097223505 0 0.68873518 water fraction, min, max = 0.11998721 8.163826e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097023815 0 0.68873518 water fraction, min, max = 0.1201869 8.4690275e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0477157e-06, Final residual = 7.4069299e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4717919e-09, Final residual = 1.3387415e-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 = 0.097223505 0 0.68873518 water fraction, min, max = 0.11998721 8.163818e-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 = 0.097023815 0 0.68873518 water fraction, min, max = 0.1201869 8.4690115e-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 = 0.097223505 0 0.68873518 water fraction, min, max = 0.11998721 8.1638173e-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 = 0.097023815 0 0.68873518 water fraction, min, max = 0.1201869 8.4690107e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2824184e-06, Final residual = 3.4611794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7368808e-09, Final residual = 8.0660883e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 2185.72 s ClockTime = 4348 s fluxAdjustedLocalCo Co mean: 0.095068476 max: 0.60751245 fluxAdjustedLocalCo inlet-based: CoInlet=0.010194391 -> dtInletScale=58.855897 fluxAdjustedLocalCo dtLocalScale=0.98763408, dtInletScale=58.855897 -> dtScale=0.98763408 deltaT = 6229.9777 Time = 383177 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09682696 0 0.68873518 water fraction, min, max = 0.12038375 8.7797728e-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 = 0.096630105 0 0.68873518 water fraction, min, max = 0.12058061 9.1005573e-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 = 0.09682696 0 0.68873518 water fraction, min, max = 0.12038375 8.8000856e-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 = 0.096630105 0 0.68873518 water fraction, min, max = 0.12058061 9.1214112e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078304483, Final residual = 6.202324e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.2937933e-08, Final residual = 8.5411223e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09682696 0 0.68873518 water fraction, min, max = 0.12038375 -9.0316913e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096630105 0 0.68873518 water fraction, min, max = 0.12058061 -7.34161e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09682696 0 0.68873518 water fraction, min, max = 0.12038375 8.8004309e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096630105 0 0.68873518 water fraction, min, max = 0.12058061 9.1215616e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023507491, Final residual = 8.3707716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0857129e-08, Final residual = 7.8372214e-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 = 0.09682696 0 0.68873518 water fraction, min, max = 0.12038375 8.8004275e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096630105 0 0.68873518 water fraction, min, max = 0.12058061 9.1215428e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09682696 0 0.68873518 water fraction, min, max = 0.12038375 8.8004102e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096630105 0 0.68873518 water fraction, min, max = 0.12058061 9.1215217e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.721114e-05, Final residual = 7.6384489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0244053e-08, Final residual = 1.2311919e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09682696 0 0.68873518 water fraction, min, max = 0.12038375 8.8004216e-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 = 0.096630105 0 0.68873518 water fraction, min, max = 0.12058061 9.1215479e-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 = 0.09682696 0 0.68873518 water fraction, min, max = 0.12038375 8.8004305e-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 = 0.096630105 0 0.68873518 water fraction, min, max = 0.12058061 9.1215567e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7526308e-05, Final residual = 7.9959945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.025149e-08, Final residual = 4.8796218e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09682696 0 0.68873518 water fraction, min, max = 0.12038375 8.8004293e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096630105 0 0.68873518 water fraction, min, max = 0.12058061 9.1215545e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09682696 0 0.68873518 water fraction, min, max = 0.12038375 8.8004295e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096630105 0 0.68873518 water fraction, min, max = 0.12058061 9.1215547e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.877846e-05, Final residual = 7.4281955e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6032814e-09, Final residual = 2.6379754e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09682696 0 0.68873518 water fraction, min, max = 0.12038375 8.8004268e-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 = 0.096630105 0 0.68873518 water fraction, min, max = 0.12058061 9.1215492e-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 = 0.09682696 0 0.68873518 water fraction, min, max = 0.12038375 8.8004264e-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 = 0.096630105 0 0.68873518 water fraction, min, max = 0.12058061 9.1215488e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.123421e-05, Final residual = 2.8524926e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5409172e-09, Final residual = 1.3660214e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09682696 0 0.68873518 water fraction, min, max = 0.12038375 8.8004301e-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 = 0.096630105 0 0.68873518 water fraction, min, max = 0.12058061 9.1215562e-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 = 0.09682696 0 0.68873518 water fraction, min, max = 0.12038375 8.8004303e-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 = 0.096630105 0 0.68873518 water fraction, min, max = 0.12058061 9.121556e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3868354e-06, Final residual = 3.8576683e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2055059e-09, Final residual = 6.1846499e-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 = 0.09682696 0 0.68873518 water fraction, min, max = 0.12038375 8.8004266e-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 = 0.096630105 0 0.68873518 water fraction, min, max = 0.12058061 9.1215492e-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 = 0.09682696 0 0.68873518 water fraction, min, max = 0.12038375 8.8004267e-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 = 0.096630105 0 0.68873518 water fraction, min, max = 0.12058061 9.1215495e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.163815e-06, Final residual = 4.4424113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5255646e-09, Final residual = 7.7538982e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 2191 s ClockTime = 4358 s fluxAdjustedLocalCo Co mean: 0.094024152 max: 0.58479841 fluxAdjustedLocalCo inlet-based: CoInlet=0.010049643 -> dtInletScale=59.703616 fluxAdjustedLocalCo dtLocalScale=1.0259946, dtInletScale=59.703616 -> dtScale=1.0259946 deltaT = 6385.7271 Time = 389563 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096428329 0 0.68873518 water fraction, min, max = 0.12078238 9.4612539e-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 = 0.096226553 0 0.68873518 water fraction, min, max = 0.12098416 9.8120601e-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 = 0.096428329 0 0.68873518 water fraction, min, max = 0.12078238 9.4837577e-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 = 0.096226553 0 0.68873518 water fraction, min, max = 0.12098416 9.8351707e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077749878, Final residual = 7.7045655e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7524537e-08, Final residual = 2.6248007e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096428329 0 0.68873518 water fraction, min, max = 0.12078238 -2.5888406e-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 = 0.096226553 0 0.68873518 water fraction, min, max = 0.12098416 -2.3610899e-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 = 0.096428329 0 0.68873518 water fraction, min, max = 0.12078238 9.4840014e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096226553 0 0.68873518 water fraction, min, max = 0.12098416 9.8350601e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024183608, Final residual = 1.4498113e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6330147e-08, Final residual = 4.6065851e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096428329 0 0.68873518 water fraction, min, max = 0.12078238 9.4840464e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096226553 0 0.68873518 water fraction, min, max = 0.12098416 9.8351383e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096428329 0 0.68873518 water fraction, min, max = 0.12078238 9.4840321e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096226553 0 0.68873518 water fraction, min, max = 0.12098416 9.8351201e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3789071e-05, Final residual = 5.9272769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3493538e-09, Final residual = 9.3390942e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096428329 0 0.68873518 water fraction, min, max = 0.12078238 9.4840061e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096226553 0 0.68873518 water fraction, min, max = 0.12098416 9.835071e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096428329 0 0.68873518 water fraction, min, max = 0.12078238 9.4840128e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096226553 0 0.68873518 water fraction, min, max = 0.12098416 9.8350774e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6079807e-05, Final residual = 3.2856188e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8070999e-09, Final residual = 4.9101025e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096428329 0 0.68873518 water fraction, min, max = 0.12078238 9.4840234e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096226553 0 0.68873518 water fraction, min, max = 0.12098416 9.8350992e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096428329 0 0.68873518 water fraction, min, max = 0.12078238 9.4840246e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096226553 0 0.68873518 water fraction, min, max = 0.12098416 9.8351005e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.866149e-05, Final residual = 4.5833286e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7547463e-09, Final residual = 1.2581121e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096428329 0 0.68873518 water fraction, min, max = 0.12078238 9.484017e-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 = 0.096226553 0 0.68873518 water fraction, min, max = 0.12098416 9.8350849e-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 = 0.096428329 0 0.68873518 water fraction, min, max = 0.12078238 9.4840158e-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 = 0.096226553 0 0.68873518 water fraction, min, max = 0.12098416 9.8350828e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1569202e-05, Final residual = 4.1019647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8768988e-09, Final residual = 3.461617e-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 = 0.096428329 0 0.68873518 water fraction, min, max = 0.12078238 9.4840209e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096226553 0 0.68873518 water fraction, min, max = 0.12098416 9.8350946e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096428329 0 0.68873518 water fraction, min, max = 0.12078238 9.4840225e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096226553 0 0.68873518 water fraction, min, max = 0.12098416 9.8350966e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9735634e-06, Final residual = 3.5048142e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8920373e-09, Final residual = 1.7252257e-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 = 0.096428329 0 0.68873518 water fraction, min, max = 0.12078238 9.4840185e-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 = 0.096226553 0 0.68873518 water fraction, min, max = 0.12098416 9.8350881e-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 = 0.096428329 0 0.68873518 water fraction, min, max = 0.12078238 9.4840177e-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 = 0.096226553 0 0.68873518 water fraction, min, max = 0.12098416 9.8350866e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7327425e-06, Final residual = 3.8176321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0717164e-09, Final residual = 7.9517302e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 2196.81 s ClockTime = 4370 s fluxAdjustedLocalCo Co mean: 0.096708131 max: 0.59849968 fluxAdjustedLocalCo inlet-based: CoInlet=0.010300884 -> dtInletScale=58.24743 fluxAdjustedLocalCo dtLocalScale=1.0025068, dtInletScale=58.24743 -> dtScale=1.0025068 deltaT = 6399.0864 Time = 395962 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096024355 0 0.68873518 water fraction, min, max = 0.12118636 1.0198316e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095822156 0 0.68873518 water fraction, min, max = 0.12138855 1.05733e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096024355 0 0.68873518 water fraction, min, max = 0.12118636 1.0222138e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095822156 0 0.68873518 water fraction, min, max = 0.12138855 1.0597757e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078068644, Final residual = 7.3269781e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3159884e-08, Final residual = 4.651966e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096024354 0 0.68873518 water fraction, min, max = 0.12118636 -1.5681457e-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 = 0.095822156 0 0.68873518 water fraction, min, max = 0.12138855 -1.4912508e-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 = 0.096024354 0 0.68873518 water fraction, min, max = 0.12118636 1.0222663e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095822156 0 0.68873518 water fraction, min, max = 0.12138855 1.0598161e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023176683, Final residual = 1.2375797e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3350352e-08, Final residual = 4.7334177e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096024354 0 0.68873518 water fraction, min, max = 0.12118636 1.022281e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095822156 0 0.68873518 water fraction, min, max = 0.12138855 1.0598443e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096024354 0 0.68873518 water fraction, min, max = 0.12118636 1.0222803e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095822156 0 0.68873518 water fraction, min, max = 0.12138855 1.0598431e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3315188e-05, Final residual = 1.5010913e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2446404e-09, Final residual = 1.313319e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096024354 0 0.68873518 water fraction, min, max = 0.12118636 1.0222759e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095822156 0 0.68873518 water fraction, min, max = 0.12138855 1.0598347e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096024354 0 0.68873518 water fraction, min, max = 0.12118636 1.0222765e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095822156 0 0.68873518 water fraction, min, max = 0.12138855 1.0598353e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6473576e-05, Final residual = 2.3453009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8493064e-09, Final residual = 5.1799544e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096024354 0 0.68873518 water fraction, min, max = 0.12118636 1.0222785e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095822156 0 0.68873518 water fraction, min, max = 0.12138855 1.0598395e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096024354 0 0.68873518 water fraction, min, max = 0.12118636 1.0222788e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095822156 0 0.68873518 water fraction, min, max = 0.12138855 1.0598397e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8424757e-05, Final residual = 8.2126898e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0024841e-08, Final residual = 1.5556818e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096024354 0 0.68873518 water fraction, min, max = 0.12118636 1.0222777e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095822156 0 0.68873518 water fraction, min, max = 0.12138855 1.0598375e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096024354 0 0.68873518 water fraction, min, max = 0.12118636 1.0222775e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095822156 0 0.68873518 water fraction, min, max = 0.12138855 1.0598372e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.095942e-05, Final residual = 3.0302984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6276241e-09, Final residual = 1.2948281e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096024354 0 0.68873518 water fraction, min, max = 0.12118636 1.0222781e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095822156 0 0.68873518 water fraction, min, max = 0.12138855 1.0598385e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096024354 0 0.68873518 water fraction, min, max = 0.12118636 1.0222782e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095822156 0 0.68873518 water fraction, min, max = 0.12138855 1.0598387e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2380412e-06, Final residual = 5.7768474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.803026e-09, Final residual = 9.355181e-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 = 0.096024354 0 0.68873518 water fraction, min, max = 0.12118636 1.0222779e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095822156 0 0.68873518 water fraction, min, max = 0.12138855 1.059838e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096024354 0 0.68873518 water fraction, min, max = 0.12118636 1.0222778e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095822156 0 0.68873518 water fraction, min, max = 0.12138855 1.0598379e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0989462e-06, Final residual = 4.3557495e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4517647e-09, Final residual = 7.9124501e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 2202.11 s ClockTime = 4380 s fluxAdjustedLocalCo Co mean: 0.097289651 max: 0.64178158 fluxAdjustedLocalCo inlet-based: CoInlet=0.010322434 -> dtInletScale=58.125828 fluxAdjustedLocalCo dtLocalScale=0.9348975, dtInletScale=58.125828 -> dtScale=0.9348975 deltaT = 5973.3155 Time = 401935 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095633411 0 0.68873518 water fraction, min, max = 0.1215773 1.0960276e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095444667 0 0.68873518 water fraction, min, max = 0.12176604 1.1332988e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095633411 0 0.68873518 water fraction, min, max = 0.1215773 1.0982173e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095444667 0 0.68873518 water fraction, min, max = 0.12176604 1.1355424e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074351167, Final residual = 6.4194281e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4174859e-08, Final residual = 4.0364226e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095633411 0 0.68873518 water fraction, min, max = 0.1215773 -1.0881032e-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 = 0.095444667 0 0.68873518 water fraction, min, max = 0.12176604 -9.3875407e-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 = 0.095633411 0 0.68873518 water fraction, min, max = 0.1215773 1.098301e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095444667 0 0.68873518 water fraction, min, max = 0.12176604 1.1356526e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020480261, Final residual = 8.1465992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.942994e-09, Final residual = 2.6960316e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095633411 0 0.68873518 water fraction, min, max = 0.1215773 1.0983092e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095444667 0 0.68873518 water fraction, min, max = 0.12176604 1.1356678e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095633411 0 0.68873518 water fraction, min, max = 0.1215773 1.0983081e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095444667 0 0.68873518 water fraction, min, max = 0.12176604 1.1356665e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8149889e-05, Final residual = 2.4037889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2440093e-09, Final residual = 1.9640432e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095633411 0 0.68873518 water fraction, min, max = 0.1215773 1.0983043e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095444667 0 0.68873518 water fraction, min, max = 0.12176604 1.135659e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095633411 0 0.68873518 water fraction, min, max = 0.1215773 1.0983048e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095444667 0 0.68873518 water fraction, min, max = 0.12176604 1.1356595e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5676066e-05, Final residual = 7.7534905e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.67797e-09, Final residual = 7.378095e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095633411 0 0.68873518 water fraction, min, max = 0.1215773 1.0983065e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095444667 0 0.68873518 water fraction, min, max = 0.12176604 1.135663e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095633411 0 0.68873518 water fraction, min, max = 0.1215773 1.0983066e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095444667 0 0.68873518 water fraction, min, max = 0.12176604 1.1356632e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1663761e-05, Final residual = 5.4003498e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1731393e-09, Final residual = 6.2285501e-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 = 0.095633411 0 0.68873518 water fraction, min, max = 0.1215773 1.0983058e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095444667 0 0.68873518 water fraction, min, max = 0.12176604 1.1356615e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095633411 0 0.68873518 water fraction, min, max = 0.1215773 1.0983057e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095444667 0 0.68873518 water fraction, min, max = 0.12176604 1.1356613e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5597244e-06, Final residual = 7.0108976e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8747474e-09, Final residual = 2.8572232e-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 = 0.095633411 0 0.68873518 water fraction, min, max = 0.1215773 1.0983061e-33 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095444667 0 0.68873518 water fraction, min, max = 0.12176604 1.1356622e-33 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095633411 0 0.68873518 water fraction, min, max = 0.1215773 1.0983062e-33 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095444667 0 0.68873518 water fraction, min, max = 0.12176604 1.1356623e-33 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6266179e-06, Final residual = 7.3999104e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0849981e-09, Final residual = 2.7270764e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2206.91 s ClockTime = 4390 s fluxAdjustedLocalCo Co mean: 0.091137804 max: 0.57181952 fluxAdjustedLocalCo inlet-based: CoInlet=0.0096356181 -> dtInletScale=62.268969 fluxAdjustedLocalCo dtLocalScale=1.0492821, dtInletScale=62.268969 -> dtScale=1.0492821 deltaT = 6255.4228 Time = 408191 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095247008 0 0.68873518 water fraction, min, max = 0.1219637 1.1759472e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095049349 0 0.68873518 water fraction, min, max = 0.12216136 1.2174819e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095247008 0 0.68873518 water fraction, min, max = 0.1219637 1.1784786e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095049349 0 0.68873518 water fraction, min, max = 0.12216136 1.2200778e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078121215, Final residual = 6.2679448e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2697937e-08, Final residual = 3.7371872e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095247008 0 0.68873518 water fraction, min, max = 0.1219637 -4.103133e-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 = 0.095049349 0 0.68873518 water fraction, min, max = 0.12216136 -3.7685707e-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 = 0.095247008 0 0.68873518 water fraction, min, max = 0.1219637 1.1786123e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095049349 0 0.68873518 water fraction, min, max = 0.12216136 1.2202746e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023176102, Final residual = 6.4939745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0400971e-09, Final residual = 5.7307882e-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 = 0.095247008 0 0.68873518 water fraction, min, max = 0.1219637 1.1786136e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095049349 0 0.68873518 water fraction, min, max = 0.12216136 1.2202756e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095247008 0 0.68873518 water fraction, min, max = 0.1219637 1.1786115e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095049349 0 0.68873518 water fraction, min, max = 0.12216136 1.2202732e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4211911e-05, Final residual = 3.8637889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3974838e-09, Final residual = 3.1740624e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095247008 0 0.68873518 water fraction, min, max = 0.1219637 1.1786113e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095049349 0 0.68873518 water fraction, min, max = 0.12216136 1.220273e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095247008 0 0.68873518 water fraction, min, max = 0.1219637 1.1786123e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095049349 0 0.68873518 water fraction, min, max = 0.12216136 1.220274e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9632019e-05, Final residual = 7.2207874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2913121e-09, Final residual = 5.2311885e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095247008 0 0.68873518 water fraction, min, max = 0.1219637 1.1786129e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095049349 0 0.68873518 water fraction, min, max = 0.12216136 1.2202752e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095247008 0 0.68873518 water fraction, min, max = 0.1219637 1.1786129e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095049349 0 0.68873518 water fraction, min, max = 0.12216136 1.2202753e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4400975e-05, Final residual = 3.7484173e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1284258e-09, Final residual = 7.3257476e-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 = 0.095247008 0 0.68873518 water fraction, min, max = 0.1219637 1.1786126e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095049349 0 0.68873518 water fraction, min, max = 0.12216136 1.2202746e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095247008 0 0.68873518 water fraction, min, max = 0.1219637 1.1786125e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095049349 0 0.68873518 water fraction, min, max = 0.12216136 1.2202744e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.584096e-06, Final residual = 3.3801242e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4660306e-09, Final residual = 9.7411318e-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 = 0.095247008 0 0.68873518 water fraction, min, max = 0.1219637 1.1786126e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095049349 0 0.68873518 water fraction, min, max = 0.12216136 1.2202748e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095247008 0 0.68873518 water fraction, min, max = 0.1219637 1.1786127e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095049349 0 0.68873518 water fraction, min, max = 0.12216136 1.2202749e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9188556e-06, Final residual = 6.7968216e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6393939e-09, Final residual = 2.6323028e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2212.09 s ClockTime = 4401 s fluxAdjustedLocalCo Co mean: 0.09586126 max: 0.60621313 fluxAdjustedLocalCo inlet-based: CoInlet=0.010090688 -> dtInletScale=59.46076 fluxAdjustedLocalCo dtLocalScale=0.98975091, dtInletScale=59.46076 -> dtScale=0.98975091 deltaT = 6179.1371 Time = 414370 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094854101 0 0.68873518 water fraction, min, max = 0.12235661 1.2627014e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094658852 0 0.68873518 water fraction, min, max = 0.12255186 1.306417e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094854101 0 0.68873518 water fraction, min, max = 0.12235661 1.2653118e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094658852 0 0.68873518 water fraction, min, max = 0.12255186 1.3090925e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078949323, Final residual = 5.9909365e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9833531e-08, Final residual = 3.2461893e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094854101 0 0.68873518 water fraction, min, max = 0.12235661 -3.2683936e-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 = 0.094658852 0 0.68873518 water fraction, min, max = 0.12255186 -2.6065423e-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 = 0.094854101 0 0.68873518 water fraction, min, max = 0.12235661 1.2654454e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094658852 0 0.68873518 water fraction, min, max = 0.12255186 1.309289e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022703521, Final residual = 8.2509865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0321007e-08, Final residual = 1.71195e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094854101 0 0.68873518 water fraction, min, max = 0.12235661 1.2654487e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094658852 0 0.68873518 water fraction, min, max = 0.12255186 1.309294e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094854101 0 0.68873518 water fraction, min, max = 0.12235661 1.2654468e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094658852 0 0.68873518 water fraction, min, max = 0.12255186 1.3092917e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7225382e-05, Final residual = 2.460792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1168671e-09, Final residual = 8.0240573e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094854101 0 0.68873518 water fraction, min, max = 0.12235661 1.2654457e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094658853 0 0.68873518 water fraction, min, max = 0.12255186 1.3092899e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094854101 0 0.68873518 water fraction, min, max = 0.12235661 1.2654466e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094658853 0 0.68873518 water fraction, min, max = 0.12255186 1.3092908e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0581036e-05, Final residual = 1.7086373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4213402e-09, Final residual = 2.0853524e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094854101 0 0.68873518 water fraction, min, max = 0.12235661 1.2654478e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094658853 0 0.68873518 water fraction, min, max = 0.12255186 1.3092933e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094854101 0 0.68873518 water fraction, min, max = 0.12235661 1.2654479e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094658853 0 0.68873518 water fraction, min, max = 0.12255186 1.3092934e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4806518e-05, Final residual = 3.6049178e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6654584e-09, Final residual = 8.4469246e-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 = 0.094854101 0 0.68873518 water fraction, min, max = 0.12235661 1.2654473e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094658853 0 0.68873518 water fraction, min, max = 0.12255186 1.3092922e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094854101 0 0.68873518 water fraction, min, max = 0.12235661 1.2654473e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094658853 0 0.68873518 water fraction, min, max = 0.12255186 1.3092921e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6222939e-06, Final residual = 6.9803685e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0257133e-09, Final residual = 2.5445987e-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 = 0.094854101 0 0.68873518 water fraction, min, max = 0.12235661 1.2654476e-33 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094658853 0 0.68873518 water fraction, min, max = 0.12255186 1.3092928e-33 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094854101 0 0.68873518 water fraction, min, max = 0.12235661 1.2654476e-33 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094658853 0 0.68873518 water fraction, min, max = 0.12255186 1.3092928e-33 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8173491e-06, Final residual = 2.132058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5409216e-09, Final residual = 4.0650102e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2216.9 s ClockTime = 4410 s fluxAdjustedLocalCo Co mean: 0.095057923 max: 0.62789045 fluxAdjustedLocalCo inlet-based: CoInlet=0.0099676311 -> dtInletScale=60.194844 fluxAdjustedLocalCo dtLocalScale=0.95558071, dtInletScale=60.194844 -> dtScale=0.95558071 deltaT = 5902.6388 Time = 420272 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094472341 0 0.68873518 water fraction, min, max = 0.12273837 1.352444e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094285829 0 0.68873518 water fraction, min, max = 0.12292488 1.3968368e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094472341 0 0.68873518 water fraction, min, max = 0.12273837 1.3549566e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094285829 0 0.68873518 water fraction, min, max = 0.12292488 1.3994087e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076078032, Final residual = 5.5530028e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5479186e-08, Final residual = 2.6542895e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094472341 0 0.68873518 water fraction, min, max = 0.12273837 -5.8616937e-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 = 0.094285829 0 0.68873518 water fraction, min, max = 0.12292488 -1.7367125e-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 = 0.094472341 0 0.68873518 water fraction, min, max = 0.12273837 1.3550731e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094285829 0 0.68873518 water fraction, min, max = 0.12292488 1.3995781e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021248749, Final residual = 1.024553e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2536179e-08, Final residual = 5.051026e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094472341 0 0.68873518 water fraction, min, max = 0.12273837 1.3550747e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094285829 0 0.68873518 water fraction, min, max = 0.12292488 1.3995798e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094472341 0 0.68873518 water fraction, min, max = 0.12273837 1.3550729e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094285829 0 0.68873518 water fraction, min, max = 0.12292488 1.3995776e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0450398e-05, Final residual = 2.3068786e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9889887e-09, Final residual = 1.2367864e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094472341 0 0.68873518 water fraction, min, max = 0.12273837 1.3550695e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09428583 0 0.68873518 water fraction, min, max = 0.12292488 1.3995712e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094472341 0 0.68873518 water fraction, min, max = 0.12273837 1.3550701e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09428583 0 0.68873518 water fraction, min, max = 0.12292488 1.3995717e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7836667e-05, Final residual = 2.9076632e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1462211e-09, Final residual = 2.5970335e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094472341 0 0.68873518 water fraction, min, max = 0.12273837 1.3550724e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094285829 0 0.68873518 water fraction, min, max = 0.12292488 1.3995763e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094472341 0 0.68873518 water fraction, min, max = 0.12273837 1.3550725e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094285829 0 0.68873518 water fraction, min, max = 0.12292488 1.3995765e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3237247e-05, Final residual = 3.7499174e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0514811e-09, Final residual = 9.438248e-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 = 0.094472341 0 0.68873518 water fraction, min, max = 0.12273837 1.3550713e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094285829 0 0.68873518 water fraction, min, max = 0.12292488 1.3995741e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094472341 0 0.68873518 water fraction, min, max = 0.12273837 1.3550712e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094285829 0 0.68873518 water fraction, min, max = 0.12292488 1.399574e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4719381e-06, Final residual = 5.8340454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9986413e-09, Final residual = 2.2932302e-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 = 0.094472341 0 0.68873518 water fraction, min, max = 0.12273837 1.355072e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094285829 0 0.68873518 water fraction, min, max = 0.12292488 1.3995755e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094472341 0 0.68873518 water fraction, min, max = 0.12273837 1.355072e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094285829 0 0.68873518 water fraction, min, max = 0.12292488 1.3995755e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9928977e-06, Final residual = 5.2265303e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1699455e-09, Final residual = 1.5815228e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2221.49 s ClockTime = 4419 s fluxAdjustedLocalCo Co mean: 0.091073629 max: 0.53484079 fluxAdjustedLocalCo inlet-based: CoInlet=0.0095216087 -> dtInletScale=63.014562 fluxAdjustedLocalCo dtLocalScale=1.1218292, dtInletScale=63.014562 -> dtScale=1.1218292 deltaT = 6554.2288 Time = 426827 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094078729 0 0.68873518 water fraction, min, max = 0.12313198 1.4504078e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093871629 0 0.68873518 water fraction, min, max = 0.12333908 1.5028501e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094078729 0 0.68873518 water fraction, min, max = 0.12313198 1.4536697e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093871629 0 0.68873518 water fraction, min, max = 0.12333908 1.5061966e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079893509, Final residual = 5.6325902e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6254965e-08, Final residual = 2.352933e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094078729 0 0.68873518 water fraction, min, max = 0.12313198 -1.8030762e-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 = 0.093871628 0 0.68873518 water fraction, min, max = 0.12333908 -1.4849589e-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 = 0.094078729 0 0.68873518 water fraction, min, max = 0.12313198 1.4537851e-33 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093871628 0 0.68873518 water fraction, min, max = 0.12333908 1.5063395e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002502973, Final residual = 1.3489821e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5200855e-08, Final residual = 2.7661982e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094078729 0 0.68873518 water fraction, min, max = 0.12313198 1.4537768e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093871629 0 0.68873518 water fraction, min, max = 0.12333908 1.5063194e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094078729 0 0.68873518 water fraction, min, max = 0.12313198 1.4537719e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093871629 0 0.68873518 water fraction, min, max = 0.12333908 1.5063141e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1339852e-05, Final residual = 4.6334068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9373677e-09, Final residual = 6.6882042e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094078729 0 0.68873518 water fraction, min, max = 0.12313198 1.453773e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093871629 0 0.68873518 water fraction, min, max = 0.12333908 1.5063167e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094078729 0 0.68873518 water fraction, min, max = 0.12313198 1.4537743e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093871629 0 0.68873518 water fraction, min, max = 0.12333908 1.506318e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9797038e-05, Final residual = 1.1471229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8818778e-09, Final residual = 6.9765632e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094078729 0 0.68873518 water fraction, min, max = 0.12313198 1.4537753e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093871629 0 0.68873518 water fraction, min, max = 0.12333908 1.5063201e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094078729 0 0.68873518 water fraction, min, max = 0.12313198 1.4537755e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093871629 0 0.68873518 water fraction, min, max = 0.12333908 1.5063202e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0680209e-05, Final residual = 5.6684223e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.723211e-09, Final residual = 1.1708465e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094078729 0 0.68873518 water fraction, min, max = 0.12313198 1.4537737e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093871629 0 0.68873518 water fraction, min, max = 0.12333908 1.5063167e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094078729 0 0.68873518 water fraction, min, max = 0.12313198 1.4537736e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093871629 0 0.68873518 water fraction, min, max = 0.12333908 1.5063166e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2803735e-05, Final residual = 5.5670429e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0373075e-09, Final residual = 3.6907769e-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 = 0.094078729 0 0.68873518 water fraction, min, max = 0.12313198 1.4537752e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093871629 0 0.68873518 water fraction, min, max = 0.12333908 1.5063199e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094078729 0 0.68873518 water fraction, min, max = 0.12313198 1.4537754e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093871629 0 0.68873518 water fraction, min, max = 0.12333908 1.50632e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7125783e-06, Final residual = 2.9367291e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2428829e-09, Final residual = 4.6611534e-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 = 0.094078729 0 0.68873518 water fraction, min, max = 0.12313198 1.453774e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093871629 0 0.68873518 water fraction, min, max = 0.12333908 1.5063174e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094078729 0 0.68873518 water fraction, min, max = 0.12313198 1.4537739e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093871629 0 0.68873518 water fraction, min, max = 0.12333908 1.5063172e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2193966e-06, Final residual = 2.5107095e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8422788e-09, Final residual = 3.0340912e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 2226.96 s ClockTime = 4430 s fluxAdjustedLocalCo Co mean: 0.10145475 max: 0.64928575 fluxAdjustedLocalCo inlet-based: CoInlet=0.010572695 -> dtInletScale=56.749956 fluxAdjustedLocalCo dtLocalScale=0.92409236, dtInletScale=56.749956 -> dtScale=0.92409236 deltaT = 6055.1091 Time = 432882 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093680299 0 0.68873518 water fraction, min, max = 0.12353041 1.5563893e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09348897 0 0.68873518 water fraction, min, max = 0.12372174 1.6079106e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093680299 0 0.68873518 water fraction, min, max = 0.12353041 1.5593222e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09348897 0 0.68873518 water fraction, min, max = 0.12372174 1.610913e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074068506, Final residual = 4.8353627e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8422765e-08, Final residual = 1.7773174e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093680299 0 0.68873518 water fraction, min, max = 0.12353041 -9.7930293e-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 = 0.09348897 0 0.68873518 water fraction, min, max = 0.12372174 -8.8095011e-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 = 0.093680299 0 0.68873518 water fraction, min, max = 0.12353041 1.559362e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09348897 0 0.68873518 water fraction, min, max = 0.12372174 1.6109239e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022227433, Final residual = 1.6139296e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8122262e-08, Final residual = 4.2575412e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093680299 0 0.68873518 water fraction, min, max = 0.12353041 1.5593656e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09348897 0 0.68873518 water fraction, min, max = 0.12372174 1.610926e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093680299 0 0.68873518 water fraction, min, max = 0.12353041 1.55936e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09348897 0 0.68873518 water fraction, min, max = 0.12372174 1.61092e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3111527e-05, Final residual = 4.0839704e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6494469e-09, Final residual = 1.5147519e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093680299 0 0.68873518 water fraction, min, max = 0.12353041 1.559359e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09348897 0 0.68873518 water fraction, min, max = 0.12372174 1.6109183e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093680299 0 0.68873518 water fraction, min, max = 0.12353041 1.5593598e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09348897 0 0.68873518 water fraction, min, max = 0.12372174 1.6109191e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9338562e-05, Final residual = 7.4930957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5682829e-09, Final residual = 1.4724804e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093680299 0 0.68873518 water fraction, min, max = 0.12353041 1.5593605e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09348897 0 0.68873518 water fraction, min, max = 0.12372174 1.6109206e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093680299 0 0.68873518 water fraction, min, max = 0.12353041 1.5593606e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09348897 0 0.68873518 water fraction, min, max = 0.12372174 1.6109207e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.414794e-05, Final residual = 3.4829898e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8011266e-09, Final residual = 1.1241635e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093680299 0 0.68873518 water fraction, min, max = 0.12353041 1.55936e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09348897 0 0.68873518 water fraction, min, max = 0.12372174 1.6109195e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093680299 0 0.68873518 water fraction, min, max = 0.12353041 1.55936e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09348897 0 0.68873518 water fraction, min, max = 0.12372174 1.6109195e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2891762e-06, Final residual = 6.3127733e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4113539e-09, Final residual = 6.8980734e-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 = 0.093680299 0 0.68873518 water fraction, min, max = 0.12353041 1.5593604e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09348897 0 0.68873518 water fraction, min, max = 0.12372174 1.6109204e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093680299 0 0.68873518 water fraction, min, max = 0.12353041 1.5593605e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09348897 0 0.68873518 water fraction, min, max = 0.12372174 1.6109205e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5638942e-06, Final residual = 6.6824033e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5189522e-09, Final residual = 1.6657664e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2231.42 s ClockTime = 4439 s fluxAdjustedLocalCo Co mean: 0.094030893 max: 0.72117708 fluxAdjustedLocalCo inlet-based: CoInlet=0.0097675603 -> dtInletScale=61.427827 fluxAdjustedLocalCo dtLocalScale=0.83197319, dtInletScale=61.427827 -> dtScale=0.83197319 deltaT = 5034.1308 Time = 437916 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093329902 0 0.68873518 water fraction, min, max = 0.12388081 1.6550196e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093170833 0 0.68873518 water fraction, min, max = 0.12403988 1.7001681e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093329902 0 0.68873518 water fraction, min, max = 0.12388081 1.6571389e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093170833 0 0.68873518 water fraction, min, max = 0.12403988 1.7023286e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062787543, Final residual = 3.8074502e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8223801e-08, Final residual = 1.353677e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093329902 0 0.68873518 water fraction, min, max = 0.12388081 -5.0524344e-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 = 0.093170833 0 0.68873518 water fraction, min, max = 0.12403988 -3.4514272e-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 = 0.093329902 0 0.68873518 water fraction, min, max = 0.12388081 1.6571497e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093170833 0 0.68873518 water fraction, min, max = 0.12403988 1.7023101e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001530156, Final residual = 5.3425962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5129309e-09, Final residual = 1.3657658e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093329902 0 0.68873518 water fraction, min, max = 0.12388081 1.6571589e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093170833 0 0.68873518 water fraction, min, max = 0.12403988 1.7023242e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093329902 0 0.68873518 water fraction, min, max = 0.12388081 1.6571549e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093170833 0 0.68873518 water fraction, min, max = 0.12403988 1.7023201e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0617828e-05, Final residual = 3.9745035e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6076008e-09, Final residual = 6.4506474e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093329902 0 0.68873518 water fraction, min, max = 0.12388081 1.6571537e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093170833 0 0.68873518 water fraction, min, max = 0.12403988 1.7023178e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093329902 0 0.68873518 water fraction, min, max = 0.12388081 1.657154e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093170833 0 0.68873518 water fraction, min, max = 0.12403988 1.7023183e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6677098e-05, Final residual = 6.6134741e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7564169e-09, Final residual = 2.4787152e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093329902 0 0.68873518 water fraction, min, max = 0.12388081 1.6571543e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093170833 0 0.68873518 water fraction, min, max = 0.12403988 1.7023185e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093329902 0 0.68873518 water fraction, min, max = 0.12388081 1.6571541e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093170833 0 0.68873518 water fraction, min, max = 0.12403988 1.7023182e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9253872e-06, Final residual = 7.5578584e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2461244e-09, Final residual = 1.5646291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093329902 0 0.68873518 water fraction, min, max = 0.12388081 1.6571539e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093170833 0 0.68873518 water fraction, min, max = 0.12403988 1.7023179e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093329902 0 0.68873518 water fraction, min, max = 0.12388081 1.657154e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093170833 0 0.68873518 water fraction, min, max = 0.12403988 1.702318e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5147819e-06, Final residual = 6.9733352e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5383097e-09, Final residual = 2.4770923e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2235.47 s ClockTime = 4447 s fluxAdjustedLocalCo Co mean: 0.078336108 max: 0.66868224 fluxAdjustedLocalCo inlet-based: CoInlet=0.0081206094 -> dtInletScale=73.886081 fluxAdjustedLocalCo dtLocalScale=0.89728718, dtInletScale=73.886081 -> dtScale=0.89728718 deltaT = 4513.3587 Time = 442429 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09302822 0 0.68873518 water fraction, min, max = 0.12418249 1.7437688e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092885607 0 0.68873518 water fraction, min, max = 0.1243251 1.7860958e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09302822 0 0.68873518 water fraction, min, max = 0.12418249 1.7455365e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092885607 0 0.68873518 water fraction, min, max = 0.1243251 1.7878941e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055870434, Final residual = 3.146387e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1912512e-08, Final residual = 9.5153222e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09302822 0 0.68873517 water fraction, min, max = 0.12418249 -5.3141451e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092885607 0 0.68873517 water fraction, min, max = 0.1243251 -4.9505516e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09302822 0 0.68873517 water fraction, min, max = 0.12418249 1.7455574e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092885607 0 0.68873517 water fraction, min, max = 0.1243251 1.7879053e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012646861, Final residual = 6.970309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1939652e-09, Final residual = 7.5122821e-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 = 0.09302822 0 0.68873518 water fraction, min, max = 0.12418249 1.7455697e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092885607 0 0.68873518 water fraction, min, max = 0.1243251 1.7879259e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09302822 0 0.68873518 water fraction, min, max = 0.12418249 1.7455661e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092885607 0 0.68873518 water fraction, min, max = 0.1243251 1.7879222e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7074467e-05, Final residual = 2.8340008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4781732e-09, Final residual = 1.4079774e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09302822 0 0.68873518 water fraction, min, max = 0.12418249 1.745564e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092885607 0 0.68873518 water fraction, min, max = 0.1243251 1.7879181e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09302822 0 0.68873518 water fraction, min, max = 0.12418249 1.7455642e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092885607 0 0.68873518 water fraction, min, max = 0.1243251 1.7879182e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0001586e-05, Final residual = 8.704328e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0467466e-08, Final residual = 3.2105047e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09302822 0 0.68873517 water fraction, min, max = 0.12418249 1.7455643e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092885607 0 0.68873517 water fraction, min, max = 0.1243251 1.7879186e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09302822 0 0.68873517 water fraction, min, max = 0.12418249 1.7455644e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092885607 0 0.68873517 water fraction, min, max = 0.1243251 1.7879186e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7147153e-06, Final residual = 3.4346797e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5598808e-09, Final residual = 8.0159013e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09302822 0 0.68873518 water fraction, min, max = 0.12418249 1.7455645e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092885607 0 0.68873518 water fraction, min, max = 0.1243251 1.7879188e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09302822 0 0.68873518 water fraction, min, max = 0.12418249 1.7455645e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092885607 0 0.68873518 water fraction, min, max = 0.1243251 1.7879189e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7046519e-06, Final residual = 2.7194508e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7833853e-09, Final residual = 1.1782253e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2239.45 s ClockTime = 4455 s fluxAdjustedLocalCo Co mean: 0.070379309 max: 0.59632968 fluxAdjustedLocalCo inlet-based: CoInlet=0.0072805463 -> dtInletScale=82.411398 fluxAdjustedLocalCo dtLocalScale=1.0061549, dtInletScale=82.411398 -> dtScale=1.0061549 deltaT = 4540.6297 Time = 446970 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092742132 0 0.68873518 water fraction, min, max = 0.12446858 1.8314265e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092598658 0 0.68873518 water fraction, min, max = 0.12461205 1.8758527e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092742132 0 0.68873518 water fraction, min, max = 0.12446858 1.8332793e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092598658 0 0.68873518 water fraction, min, max = 0.12461205 1.8777374e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056303802, Final residual = 3.0263319e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.076713e-08, Final residual = 9.6841218e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092742132 0 0.68873517 water fraction, min, max = 0.12446858 -1.8846663e-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 = 0.092598657 0 0.68873517 water fraction, min, max = 0.12461205 -1.7380436e-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 = 0.092742132 0 0.68873517 water fraction, min, max = 0.12446858 1.8333405e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092598657 0 0.68873517 water fraction, min, max = 0.12461205 1.877826e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012834781, Final residual = 6.6645136e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4513581e-09, Final residual = 1.1193619e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092742132 0 0.68873518 water fraction, min, max = 0.12446858 1.8333543e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092598658 0 0.68873518 water fraction, min, max = 0.12461205 1.8778466e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092742132 0 0.68873518 water fraction, min, max = 0.12446858 1.8333477e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092598658 0 0.68873518 water fraction, min, max = 0.12461205 1.8778398e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9580172e-05, Final residual = 8.1304919e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0260954e-08, Final residual = 6.0798446e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092742132 0 0.68873518 water fraction, min, max = 0.12446858 1.8333441e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092598658 0 0.68873518 water fraction, min, max = 0.12461205 1.8778327e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092742132 0 0.68873518 water fraction, min, max = 0.12446858 1.8333441e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092598658 0 0.68873518 water fraction, min, max = 0.12461205 1.8778327e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1230961e-05, Final residual = 3.9758067e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1754978e-09, Final residual = 4.0462594e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092742132 0 0.68873518 water fraction, min, max = 0.12446858 1.8333451e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092598658 0 0.68873518 water fraction, min, max = 0.12461205 1.8778347e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092742132 0 0.68873518 water fraction, min, max = 0.12446858 1.8333452e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092598658 0 0.68873518 water fraction, min, max = 0.12461205 1.8778349e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1275754e-06, Final residual = 5.3459754e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2523311e-09, Final residual = 1.1516295e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092742132 0 0.68873518 water fraction, min, max = 0.12446858 1.8333451e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092598658 0 0.68873518 water fraction, min, max = 0.12461205 1.8778345e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092742132 0 0.68873518 water fraction, min, max = 0.12446858 1.833345e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092598658 0 0.68873518 water fraction, min, max = 0.12461205 1.8778344e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9032107e-06, Final residual = 4.3082036e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2927422e-09, Final residual = 8.9966777e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2243.41 s ClockTime = 4463 s fluxAdjustedLocalCo Co mean: 0.07096236 max: 0.54062571 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073245376 -> dtInletScale=81.916434 fluxAdjustedLocalCo dtLocalScale=1.1098251, dtInletScale=81.916434 -> dtScale=1.1098251 deltaT = 5035.8326 Time = 452006 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092439535 0 0.68873518 water fraction, min, max = 0.12477118 1.9282147e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092280413 0 0.68873518 water fraction, min, max = 0.1249303 1.9797669e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092439535 0 0.68873518 water fraction, min, max = 0.12477118 1.9305808e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092280413 0 0.68873518 water fraction, min, max = 0.1249303 1.9821778e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062448644, Final residual = 3.4264073e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4697759e-08, Final residual = 1.7276905e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092439535 0 0.68873518 water fraction, min, max = 0.12477118 -4.0112134e-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 = 0.092280413 0 0.68873518 water fraction, min, max = 0.1249303 -3.2205089e-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 = 0.092439535 0 0.68873518 water fraction, min, max = 0.12477118 1.9307277e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092280413 0 0.68873518 water fraction, min, max = 0.1249303 1.9824217e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014787233, Final residual = 1.0737367e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3014651e-08, Final residual = 1.6324766e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092439535 0 0.68873518 water fraction, min, max = 0.12477118 1.9307391e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092280413 0 0.68873518 water fraction, min, max = 0.1249303 1.9824221e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092439535 0 0.68873518 water fraction, min, max = 0.12477118 1.9307171e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092280413 0 0.68873518 water fraction, min, max = 0.1249303 1.9823999e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3765276e-05, Final residual = 1.601482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3575693e-09, Final residual = 1.8513995e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092439535 0 0.68873518 water fraction, min, max = 0.12477118 1.9307119e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092280413 0 0.68873518 water fraction, min, max = 0.1249303 1.9823897e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092439535 0 0.68873518 water fraction, min, max = 0.12477118 1.930712e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092280413 0 0.68873518 water fraction, min, max = 0.1249303 1.9823898e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3737451e-05, Final residual = 6.2349397e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5323131e-09, Final residual = 2.1645223e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092439535 0 0.68873518 water fraction, min, max = 0.12477118 1.9307146e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092280413 0 0.68873518 water fraction, min, max = 0.1249303 1.9823951e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092439535 0 0.68873518 water fraction, min, max = 0.12477118 1.9307148e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092280413 0 0.68873518 water fraction, min, max = 0.1249303 1.9823954e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6161012e-06, Final residual = 8.9404445e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0399464e-08, Final residual = 1.9816329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092439535 0 0.68873518 water fraction, min, max = 0.12477118 1.9307136e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092280413 0 0.68873518 water fraction, min, max = 0.1249303 1.9823924e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092439535 0 0.68873518 water fraction, min, max = 0.12477118 1.9307126e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092280413 0 0.68873518 water fraction, min, max = 0.1249303 1.9823913e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.894106e-06, Final residual = 8.5347805e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0104334e-08, Final residual = 4.287524e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2247.98 s ClockTime = 4473 s fluxAdjustedLocalCo Co mean: 0.07892687 max: 0.52011047 fluxAdjustedLocalCo inlet-based: CoInlet=0.0081233546 -> dtInletScale=73.861112 fluxAdjustedLocalCo dtLocalScale=1.1536011, dtInletScale=73.861112 -> dtScale=1.1536011 deltaT = 5611.0869 Time = 457617 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092103114 0 0.68873518 water fraction, min, max = 0.1251076 2.0413111e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091925815 0 0.68873518 water fraction, min, max = 0.1252849 2.101749e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092103114 0 0.68873518 water fraction, min, max = 0.1251076 2.0443789e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091925815 0 0.68873518 water fraction, min, max = 0.1252849 2.1048809e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068837306, Final residual = 3.8540247e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8887207e-08, Final residual = 2.1338284e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092103114 0 0.68873518 water fraction, min, max = 0.1251076 -3.8237571e-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 = 0.091925815 0 0.68873518 water fraction, min, max = 0.1252849 -2.9805029e-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 = 0.092103114 0 0.68873518 water fraction, min, max = 0.1251076 2.044647e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091925815 0 0.68873518 water fraction, min, max = 0.1252849 2.1053438e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001792761, Final residual = 4.7705513e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0794771e-09, Final residual = 1.8046721e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092103114 0 0.68873518 water fraction, min, max = 0.1251076 2.0446489e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091925815 0 0.68873518 water fraction, min, max = 0.1252849 2.1052786e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092103114 0 0.68873518 water fraction, min, max = 0.1251076 2.0445796e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091925815 0 0.68873518 water fraction, min, max = 0.1252849 2.105209e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5878071e-05, Final residual = 7.5877264e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0029437e-08, Final residual = 6.4955055e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092103114 0 0.68873518 water fraction, min, max = 0.1251076 2.0445798e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091925815 0 0.68873518 water fraction, min, max = 0.1252849 2.1052098e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092103114 0 0.68873518 water fraction, min, max = 0.1251076 2.0445805e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091925815 0 0.68873518 water fraction, min, max = 0.1252849 2.1052104e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9762523e-05, Final residual = 6.0648986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1053315e-09, Final residual = 8.353088e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092103114 0 0.68873518 water fraction, min, max = 0.1251076 2.044581e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091925815 0 0.68873518 water fraction, min, max = 0.1252849 2.1052116e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092103114 0 0.68873518 water fraction, min, max = 0.1251076 2.0445812e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091925815 0 0.68873518 water fraction, min, max = 0.1252849 2.105212e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9768818e-06, Final residual = 8.4463825e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9459349e-09, Final residual = 2.0410032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092103114 0 0.68873518 water fraction, min, max = 0.1251076 2.0445811e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091925815 0 0.68873518 water fraction, min, max = 0.1252849 2.1052109e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092103114 0 0.68873518 water fraction, min, max = 0.1251076 2.0445797e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091925815 0 0.68873518 water fraction, min, max = 0.1252849 2.1052093e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9052994e-06, Final residual = 8.301986e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8059635e-09, Final residual = 4.1827281e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2251.97 s ClockTime = 4481 s fluxAdjustedLocalCo Co mean: 0.088294195 max: 0.53244964 fluxAdjustedLocalCo inlet-based: CoInlet=0.0090513033 -> dtInletScale=66.288796 fluxAdjustedLocalCo dtLocalScale=1.1268671, dtInletScale=66.288796 -> dtScale=1.1268671 deltaT = 6230.6444 Time = 463847 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091728939 0 0.68873518 water fraction, min, max = 0.12548177 2.174265e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091532064 0 0.68873518 water fraction, min, max = 0.12567865 2.2452837e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091728939 0 0.68873518 water fraction, min, max = 0.12548177 2.1782361e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091532064 0 0.68873518 water fraction, min, max = 0.12567865 2.2493459e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076872608, Final residual = 4.4404682e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4529839e-08, Final residual = 2.3021148e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091728939 0 0.68873518 water fraction, min, max = 0.12548177 -3.736657e-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 = 0.091532063 0 0.68873518 water fraction, min, max = 0.12567865 -3.4812497e-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 = 0.091728939 0 0.68873518 water fraction, min, max = 0.12548177 2.1787026e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091532063 0 0.68873518 water fraction, min, max = 0.12567865 2.2501748e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021405386, Final residual = 1.3055773e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5029947e-08, Final residual = 2.072638e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091728939 0 0.68873518 water fraction, min, max = 0.12548177 2.1787092e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091532063 0 0.68873518 water fraction, min, max = 0.12567865 2.2499871e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091728939 0 0.68873518 water fraction, min, max = 0.12548177 2.1785076e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091532063 0 0.68873518 water fraction, min, max = 0.12567865 2.2497852e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1116214e-05, Final residual = 3.4387031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9874328e-09, Final residual = 1.5684654e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091728939 0 0.68873518 water fraction, min, max = 0.12548177 2.1785079e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091532063 0 0.68873518 water fraction, min, max = 0.12567865 2.249786e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091728939 0 0.68873518 water fraction, min, max = 0.12548177 2.178509e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091532063 0 0.68873518 water fraction, min, max = 0.12567865 2.249787e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7640562e-05, Final residual = 9.8410946e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.128176e-08, Final residual = 1.240713e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091728939 0 0.68873518 water fraction, min, max = 0.12548177 2.1785105e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091532063 0 0.68873518 water fraction, min, max = 0.12567865 2.2497903e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091728939 0 0.68873518 water fraction, min, max = 0.12548177 2.1785108e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091532063 0 0.68873518 water fraction, min, max = 0.12567865 2.2497909e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2939806e-05, Final residual = 2.8092905e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0053465e-09, Final residual = 7.9563e-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 = 0.091728939 0 0.68873518 water fraction, min, max = 0.12548177 2.1785101e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091532063 0 0.68873518 water fraction, min, max = 0.12567865 2.2497884e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091728939 0 0.68873518 water fraction, min, max = 0.12548177 2.1785079e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091532063 0 0.68873518 water fraction, min, max = 0.12567865 2.2497858e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.547134e-06, Final residual = 3.0474474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2791776e-09, Final residual = 5.7949192e-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 = 0.091728939 0 0.68873518 water fraction, min, max = 0.12548177 2.1785094e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091532063 0 0.68873518 water fraction, min, max = 0.12567865 2.2497892e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091728939 0 0.68873518 water fraction, min, max = 0.12548177 2.1785107e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091532063 0 0.68873518 water fraction, min, max = 0.12567865 2.2497904e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1782631e-06, Final residual = 6.2815728e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0298895e-09, Final residual = 3.5004681e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2257.74 s ClockTime = 4492 s fluxAdjustedLocalCo Co mean: 0.098440178 max: 0.59124268 fluxAdjustedLocalCo inlet-based: CoInlet=0.010050718 -> dtInletScale=59.697227 fluxAdjustedLocalCo dtLocalScale=1.0148117, dtInletScale=59.697227 -> dtScale=1.0148117 deltaT = 6323.048 Time = 470170 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091332268 0 0.68873518 water fraction, min, max = 0.12587844 2.3241786e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091132472 0 0.68873518 water fraction, min, max = 0.12607824 2.4006968e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091332268 0 0.68873518 water fraction, min, max = 0.12587844 2.3284878e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091132472 0 0.68873518 water fraction, min, max = 0.12607824 2.4051054e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078372711, Final residual = 4.7500416e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7646906e-08, Final residual = 6.2299118e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091332268 0 0.68873518 water fraction, min, max = 0.12587844 -3.481478e-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 = 0.091132472 0 0.68873518 water fraction, min, max = 0.12607824 -2.5751388e-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 = 0.091332268 0 0.68873518 water fraction, min, max = 0.12587844 2.3290713e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091132472 0 0.68873518 water fraction, min, max = 0.12607824 2.4061595e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002249776, Final residual = 4.0155869e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5814482e-09, Final residual = 4.3196503e-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 = 0.091332268 0 0.68873518 water fraction, min, max = 0.12587844 2.3290636e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091132472 0 0.68873518 water fraction, min, max = 0.12607824 2.405832e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091332268 0 0.68873518 water fraction, min, max = 0.12587844 2.3287486e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091132472 0 0.68873518 water fraction, min, max = 0.12607824 2.4055166e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4789532e-05, Final residual = 2.6479123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2058121e-09, Final residual = 1.4729211e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091332268 0 0.68873518 water fraction, min, max = 0.12587844 2.3287447e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091132472 0 0.68873518 water fraction, min, max = 0.12607824 2.4055092e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091332268 0 0.68873518 water fraction, min, max = 0.12587844 2.3287455e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091132472 0 0.68873518 water fraction, min, max = 0.12607824 2.4055099e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9856508e-05, Final residual = 9.2062907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0874455e-08, Final residual = 1.5470176e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091332268 0 0.68873518 water fraction, min, max = 0.12587844 2.3287504e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091132472 0 0.68873518 water fraction, min, max = 0.12607824 2.4055201e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091332268 0 0.68873518 water fraction, min, max = 0.12587844 2.328751e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091132472 0 0.68873518 water fraction, min, max = 0.12607824 2.4055207e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4681824e-05, Final residual = 4.5357179e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5705434e-09, Final residual = 1.2033067e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091332268 0 0.68873518 water fraction, min, max = 0.12587844 2.3287476e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091132472 0 0.68873518 water fraction, min, max = 0.12607824 2.4055138e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091332268 0 0.68873518 water fraction, min, max = 0.12587844 2.3287472e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091132472 0 0.68873518 water fraction, min, max = 0.12607824 2.4055132e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6247263e-06, Final residual = 5.5459866e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6514338e-09, Final residual = 4.441581e-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 = 0.091332268 0 0.68873518 water fraction, min, max = 0.12587844 2.3287498e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091132472 0 0.68873518 water fraction, min, max = 0.12607824 2.4055187e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091332268 0 0.68873518 water fraction, min, max = 0.12587844 2.3287502e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091132472 0 0.68873518 water fraction, min, max = 0.12607824 2.4055191e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8559449e-06, Final residual = 7.9941052e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4891181e-09, Final residual = 1.6843342e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2262.97 s ClockTime = 4503 s fluxAdjustedLocalCo Co mean: 0.10026879 max: 0.56544606 fluxAdjustedLocalCo inlet-based: CoInlet=0.010199775 -> dtInletScale=58.824825 fluxAdjustedLocalCo dtLocalScale=1.0611092, dtInletScale=58.824825 -> dtScale=1.0611092 deltaT = 6707.5577 Time = 476878 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090920527 0 0.68873518 water fraction, min, max = 0.12629018 2.4892786e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090708582 0 0.68873518 water fraction, min, max = 0.12650213 2.5755602e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090920527 0 0.68873518 water fraction, min, max = 0.12629018 2.4943844e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090708582 0 0.68873518 water fraction, min, max = 0.12650213 2.5807898e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008126544, Final residual = 5.5689931e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5581289e-08, Final residual = 1.5411449e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090920527 0 0.68873518 water fraction, min, max = 0.12629018 -2.2206567e-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 = 0.090708582 0 0.68873518 water fraction, min, max = 0.12650213 -1.8920912e-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 = 0.090920527 0 0.68873518 water fraction, min, max = 0.12629018 2.4952753e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090708582 0 0.68873518 water fraction, min, max = 0.12650213 2.582432e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025513987, Final residual = 1.2356517e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4087057e-08, Final residual = 5.0942015e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090920527 0 0.68873518 water fraction, min, max = 0.12629018 2.4952347e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090708582 0 0.68873518 water fraction, min, max = 0.12650213 2.5816909e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090920527 0 0.68873518 water fraction, min, max = 0.12629018 2.4945624e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090708582 0 0.68873518 water fraction, min, max = 0.12650213 2.5810181e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4591233e-05, Final residual = 5.739958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1622231e-09, Final residual = 8.9876184e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090920527 0 0.68873518 water fraction, min, max = 0.12629018 2.4945735e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090708582 0 0.68873518 water fraction, min, max = 0.12650213 2.5810409e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090920527 0 0.68873518 water fraction, min, max = 0.12629018 2.4945758e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090708582 0 0.68873518 water fraction, min, max = 0.12650213 2.5810431e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1042232e-05, Final residual = 2.3142378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8653587e-09, Final residual = 1.2595885e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090920527 0 0.68873518 water fraction, min, max = 0.12629018 2.4945742e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090708582 0 0.68873518 water fraction, min, max = 0.12650213 2.58104e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090920527 0 0.68873518 water fraction, min, max = 0.12629018 2.4945743e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090708582 0 0.68873518 water fraction, min, max = 0.12650213 2.5810401e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1707119e-05, Final residual = 7.0118775e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9262852e-09, Final residual = 1.6813535e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090920527 0 0.68873518 water fraction, min, max = 0.12629018 2.4945736e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090708582 0 0.68873518 water fraction, min, max = 0.12650213 2.5810388e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090920527 0 0.68873518 water fraction, min, max = 0.12629018 2.4945735e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090708582 0 0.68873518 water fraction, min, max = 0.12650213 2.5810387e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.33269e-05, Final residual = 5.7792488e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7324978e-09, Final residual = 1.1275513e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090920527 0 0.68873518 water fraction, min, max = 0.12629018 2.4945745e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090708582 0 0.68873518 water fraction, min, max = 0.12650213 2.5810406e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090920527 0 0.68873518 water fraction, min, max = 0.12629018 2.4945746e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090708582 0 0.68873518 water fraction, min, max = 0.12650213 2.5810407e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8235157e-06, Final residual = 3.7561287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9217206e-09, Final residual = 1.1242093e-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 = 0.090920527 0 0.68873518 water fraction, min, max = 0.12629018 2.4945738e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090708582 0 0.68873518 water fraction, min, max = 0.12650213 2.5810391e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090920527 0 0.68873518 water fraction, min, max = 0.12629018 2.4945737e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090708582 0 0.68873518 water fraction, min, max = 0.12650213 2.581039e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0954646e-06, Final residual = 2.9444778e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1776896e-09, Final residual = 9.6736118e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 2268.04 s ClockTime = 4513 s fluxAdjustedLocalCo Co mean: 0.10677688 max: 0.61703435 fluxAdjustedLocalCo inlet-based: CoInlet=0.010820032 -> dtInletScale=55.452701 fluxAdjustedLocalCo dtLocalScale=0.97239319, dtInletScale=55.452701 -> dtScale=0.97239319 deltaT = 6516.3335 Time = 483394 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090502679 0 0.68873518 water fraction, min, max = 0.12670803 2.6675554e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090296775 0 0.68873518 water fraction, min, max = 0.12691394 2.7565748e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090502679 0 0.68873518 water fraction, min, max = 0.12670803 2.6726198e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090296775 0 0.68873518 water fraction, min, max = 0.12691394 2.7617571e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076912209, Final residual = 6.6010391e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5997999e-08, Final residual = 2.9625371e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090502678 0 0.68873518 water fraction, min, max = 0.12670803 -9.7628692e-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 = 0.090296775 0 0.68873518 water fraction, min, max = 0.12691394 -2.1315095e-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 = 0.090502678 0 0.68873518 water fraction, min, max = 0.12670803 2.6735328e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090296775 0 0.68873518 water fraction, min, max = 0.12691394 2.7634426e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023831703, Final residual = 1.1276731e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3412008e-08, Final residual = 1.1177931e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090502679 0 0.68873518 water fraction, min, max = 0.12670803 2.6735188e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090296775 0 0.68873518 water fraction, min, max = 0.12691394 2.7626307e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090502679 0 0.68873518 water fraction, min, max = 0.12670803 2.6727104e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090296775 0 0.68873518 water fraction, min, max = 0.12691394 2.761822e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7333879e-05, Final residual = 5.691262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9971118e-09, Final residual = 1.8631529e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090502679 0 0.68873518 water fraction, min, max = 0.12670803 2.6727131e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090296775 0 0.68873518 water fraction, min, max = 0.12691394 2.7618277e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090502679 0 0.68873518 water fraction, min, max = 0.12670803 2.6727146e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090296775 0 0.68873518 water fraction, min, max = 0.12691394 2.7618291e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7425205e-05, Final residual = 8.1191025e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9979005e-09, Final residual = 1.7299349e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090502679 0 0.68873518 water fraction, min, max = 0.12670803 2.6727141e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090296776 0 0.68873518 water fraction, min, max = 0.12691394 2.7618281e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090502679 0 0.68873518 water fraction, min, max = 0.12670803 2.6727141e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090296776 0 0.68873518 water fraction, min, max = 0.12691394 2.7618282e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8749962e-05, Final residual = 4.950613e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.063145e-09, Final residual = 1.4868042e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090502679 0 0.68873518 water fraction, min, max = 0.12670803 2.6727139e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090296775 0 0.68873518 water fraction, min, max = 0.12691394 2.7618278e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090502679 0 0.68873518 water fraction, min, max = 0.12670803 2.6727139e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090296775 0 0.68873518 water fraction, min, max = 0.12691394 2.7618277e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1228805e-05, Final residual = 8.139644e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0284108e-08, Final residual = 2.2607803e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090502679 0 0.68873518 water fraction, min, max = 0.12670803 2.6727146e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090296775 0 0.68873518 water fraction, min, max = 0.12691394 2.7618291e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090502679 0 0.68873518 water fraction, min, max = 0.12670803 2.6727146e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090296775 0 0.68873518 water fraction, min, max = 0.12691394 2.7618292e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4781413e-06, Final residual = 2.5197734e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7671717e-09, Final residual = 8.7154733e-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 = 0.090502679 0 0.68873518 water fraction, min, max = 0.12670803 2.6727139e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090296775 0 0.68873518 water fraction, min, max = 0.12691394 2.7618277e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090502679 0 0.68873518 water fraction, min, max = 0.12670803 2.6727138e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090296775 0 0.68873518 water fraction, min, max = 0.12691394 2.7618276e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1841474e-06, Final residual = 2.0120863e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.393846e-09, Final residual = 6.6952284e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 2273.27 s ClockTime = 4523 s fluxAdjustedLocalCo Co mean: 0.10403731 max: 0.62746476 fluxAdjustedLocalCo inlet-based: CoInlet=0.010511566 -> dtInletScale=57.079982 fluxAdjustedLocalCo dtLocalScale=0.956229, dtInletScale=57.079982 -> dtScale=0.956229 deltaT = 6228.8482 Time = 489623 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090099956 0 0.68873518 water fraction, min, max = 0.12711075 2.8494586e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089903137 0 0.68873518 water fraction, min, max = 0.12730757 2.939484e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090099956 0 0.68873518 water fraction, min, max = 0.12711075 2.8543003e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089903137 0 0.68873518 water fraction, min, max = 0.12730757 2.9444323e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070385745, Final residual = 5.6903564e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7010181e-08, Final residual = 2.3363609e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090099956 0 0.68873518 water fraction, min, max = 0.12711075 -6.0109237e-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 = 0.089903137 0 0.68873518 water fraction, min, max = 0.12730757 -5.4315174e-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 = 0.090099956 0 0.68873518 water fraction, min, max = 0.12711075 2.8553074e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089903137 0 0.68873518 water fraction, min, max = 0.12730757 2.9462801e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002192833, Final residual = 5.6222007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1512763e-09, Final residual = 5.0932254e-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 = 0.090099956 0 0.68873518 water fraction, min, max = 0.12711075 2.8552832e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089903137 0 0.68873518 water fraction, min, max = 0.12730757 2.9453925e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090099956 0 0.68873518 water fraction, min, max = 0.12711075 2.8543831e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089903137 0 0.68873518 water fraction, min, max = 0.12730757 2.9444921e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7318394e-05, Final residual = 8.0002696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0055209e-08, Final residual = 2.7305098e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090099956 0 0.68873518 water fraction, min, max = 0.12711075 2.8543706e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089903137 0 0.68873518 water fraction, min, max = 0.12730757 2.944467e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090099956 0 0.68873518 water fraction, min, max = 0.12711075 2.8543706e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089903137 0 0.68873518 water fraction, min, max = 0.12730757 2.9444669e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1757176e-05, Final residual = 7.8346912e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7316851e-09, Final residual = 1.6599346e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090099956 0 0.68873518 water fraction, min, max = 0.12711075 2.8543745e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089903137 0 0.68873518 water fraction, min, max = 0.12730757 2.9444749e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090099956 0 0.68873518 water fraction, min, max = 0.12711075 2.8543749e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089903137 0 0.68873518 water fraction, min, max = 0.12730757 2.9444753e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5774328e-05, Final residual = 4.4054454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4574495e-09, Final residual = 1.2781172e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090099956 0 0.68873518 water fraction, min, max = 0.12711075 2.854373e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089903137 0 0.68873518 water fraction, min, max = 0.12730757 2.9444714e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090099956 0 0.68873518 water fraction, min, max = 0.12711075 2.8543728e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089903137 0 0.68873518 water fraction, min, max = 0.12730757 2.9444713e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.377952e-06, Final residual = 3.9053684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0575508e-09, Final residual = 4.5385633e-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 = 0.090099956 0 0.68873518 water fraction, min, max = 0.12711075 2.8543735e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089903137 0 0.68873518 water fraction, min, max = 0.12730757 2.9444727e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090099956 0 0.68873518 water fraction, min, max = 0.12711075 2.8543738e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089903137 0 0.68873518 water fraction, min, max = 0.12730757 2.9444735e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4657502e-06, Final residual = 1.6510346e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9727089e-09, Final residual = 6.6717117e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2277.9 s ClockTime = 4533 s fluxAdjustedLocalCo Co mean: 0.099701603 max: 0.6057159 fluxAdjustedLocalCo inlet-based: CoInlet=0.010047821 -> dtInletScale=59.714442 fluxAdjustedLocalCo dtLocalScale=0.9905634, dtInletScale=59.714442 -> dtScale=0.9905634 deltaT = 6163.9643 Time = 495787 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089708368 0 0.68873518 water fraction, min, max = 0.12750234 3.0360556e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0895136 0 0.68873518 water fraction, min, max = 0.12769711 3.1300864e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089708368 0 0.68873518 water fraction, min, max = 0.12750234 3.041006e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0895136 0 0.68873518 water fraction, min, max = 0.12769711 3.1351435e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000684199, Final residual = 4.2962464e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.339635e-08, Final residual = 9.1015216e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089708368 0 0.68873518 water fraction, min, max = 0.12750234 -2.6688096e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089513599 0 0.68873518 water fraction, min, max = 0.12769711 -1.3927185e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089708368 0 0.68873518 water fraction, min, max = 0.12750234 3.0427765e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089513599 0 0.68873518 water fraction, min, max = 0.12769711 3.1383352e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020620915, Final residual = 1.0405947e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2201886e-08, Final residual = 9.9162016e-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 = 0.089708368 0 0.68873518 water fraction, min, max = 0.12750234 3.0425703e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0895136 0 0.68873518 water fraction, min, max = 0.12769711 3.1367432e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089708368 0 0.68873518 water fraction, min, max = 0.12750234 3.0411515e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0895136 0 0.68873518 water fraction, min, max = 0.12769711 3.1353243e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5594177e-05, Final residual = 5.1304134e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4868663e-09, Final residual = 4.5936814e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089708368 0 0.68873518 water fraction, min, max = 0.12750234 3.0411396e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0895136 0 0.68873518 water fraction, min, max = 0.12769711 3.1353003e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089708368 0 0.68873518 water fraction, min, max = 0.12750234 3.041151e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0895136 0 0.68873518 water fraction, min, max = 0.12769711 3.1353233e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1219868e-05, Final residual = 1.8077548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3827834e-09, Final residual = 2.4105286e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089708368 0 0.68873518 water fraction, min, max = 0.12750234 3.0411539e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0895136 0 0.68873518 water fraction, min, max = 0.12769711 3.1353167e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089708368 0 0.68873518 water fraction, min, max = 0.12750234 3.0411406e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0895136 0 0.68873518 water fraction, min, max = 0.12769711 3.1353033e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4996067e-05, Final residual = 4.891374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9189433e-09, Final residual = 1.0772191e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089708368 0 0.68873518 water fraction, min, max = 0.12750234 3.0411412e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0895136 0 0.68873518 water fraction, min, max = 0.12769711 3.1353045e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089708368 0 0.68873518 water fraction, min, max = 0.12750234 3.0411435e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0895136 0 0.68873518 water fraction, min, max = 0.12769711 3.135308e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7015901e-06, Final residual = 5.7572759e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5033365e-09, Final residual = 1.1042294e-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 = 0.089708368 0 0.68873518 water fraction, min, max = 0.12750234 3.041143e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0895136 0 0.68873518 water fraction, min, max = 0.12769711 3.1353049e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089708368 0 0.68873518 water fraction, min, max = 0.12750234 3.0411396e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0895136 0 0.68873518 water fraction, min, max = 0.12769711 3.1353014e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7602657e-06, Final residual = 3.2319095e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3630275e-09, Final residual = 6.7386177e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2282.6 s ClockTime = 4542 s fluxAdjustedLocalCo Co mean: 0.098938743 max: 0.57246421 fluxAdjustedLocalCo inlet-based: CoInlet=0.0099431558 -> dtInletScale=60.343015 fluxAdjustedLocalCo dtLocalScale=1.0481005, dtInletScale=60.343015 -> dtScale=1.0481005 deltaT = 6446.5915 Time = 502234 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0893099 0 0.68873518 water fraction, min, max = 0.12790081 3.2364015e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089106201 0 0.68873518 water fraction, min, max = 0.12810451 3.3403013e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0893099 0 0.68873518 water fraction, min, max = 0.12790081 3.2420632e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089106201 0 0.68873518 water fraction, min, max = 0.12810451 3.3460888e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070245668, Final residual = 3.5022991e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5849816e-08, Final residual = 7.2605909e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0893099 0 0.68873518 water fraction, min, max = 0.12790081 -2.0408449e-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 = 0.089106201 0 0.68873518 water fraction, min, max = 0.12810451 -1.2567442e-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 = 0.0893099 0 0.68873518 water fraction, min, max = 0.12790081 3.2467839e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089106201 0 0.68873518 water fraction, min, max = 0.12810451 3.3544822e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021522843, Final residual = 8.8260595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.089309e-08, Final residual = 4.5628627e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0893099 0 0.68873518 water fraction, min, max = 0.12790081 3.24589e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089106201 0 0.68873518 water fraction, min, max = 0.12810451 3.3500141e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0893099 0 0.68873518 water fraction, min, max = 0.12790081 3.2422964e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089106201 0 0.68873518 water fraction, min, max = 0.12810451 3.3464206e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2035546e-05, Final residual = 1.5685225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1911796e-09, Final residual = 1.6077327e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0893099 0 0.68873518 water fraction, min, max = 0.12790081 3.2422887e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089106201 0 0.68873518 water fraction, min, max = 0.12810451 3.3464048e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0893099 0 0.68873518 water fraction, min, max = 0.12790081 3.2422895e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089106201 0 0.68873518 water fraction, min, max = 0.12810451 3.3464056e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9825729e-05, Final residual = 5.7354883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2127483e-09, Final residual = 2.738471e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0893099 0 0.68873518 water fraction, min, max = 0.12790081 3.2422927e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089106201 0 0.68873518 water fraction, min, max = 0.12810451 3.3464122e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0893099 0 0.68873518 water fraction, min, max = 0.12790081 3.2422931e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089106201 0 0.68873518 water fraction, min, max = 0.12810451 3.3464126e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4976513e-05, Final residual = 5.5095311e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4447599e-09, Final residual = 1.1975616e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0893099 0 0.68873518 water fraction, min, max = 0.12790081 3.2422917e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089106201 0 0.68873518 water fraction, min, max = 0.12810451 3.3464096e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0893099 0 0.68873518 water fraction, min, max = 0.12790081 3.2422914e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089106201 0 0.68873518 water fraction, min, max = 0.12810451 3.3464092e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1638966e-06, Final residual = 7.0597767e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8883811e-09, Final residual = 1.2049925e-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 = 0.0893099 0 0.68873518 water fraction, min, max = 0.12790081 3.2422918e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089106201 0 0.68873518 water fraction, min, max = 0.12810451 3.3464102e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0893099 0 0.68873518 water fraction, min, max = 0.12790081 3.242292e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089106201 0 0.68873518 water fraction, min, max = 0.12810451 3.3464105e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3280843e-06, Final residual = 3.0632719e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1804447e-09, Final residual = 7.1390431e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2287.18 s ClockTime = 4551 s fluxAdjustedLocalCo Co mean: 0.10380646 max: 0.59203954 fluxAdjustedLocalCo inlet-based: CoInlet=0.010399065 -> dtInletScale=57.697497 fluxAdjustedLocalCo dtLocalScale=1.0134458, dtInletScale=57.697497 -> dtScale=1.0134458 deltaT = 6532.3555 Time = 508766 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088899792 0 0.68873518 water fraction, min, max = 0.12831092 3.4548247e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088693382 0 0.68873518 water fraction, min, max = 0.12851733 3.5662536e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088899792 0 0.68873518 water fraction, min, max = 0.12831092 3.4609219e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088693382 0 0.68873518 water fraction, min, max = 0.12851733 3.5724875e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073403026, Final residual = 3.2895738e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3884575e-08, Final residual = 6.1969152e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088899792 0 0.68873518 water fraction, min, max = 0.12831092 -9.2817167e-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 = 0.088693382 0 0.68873518 water fraction, min, max = 0.12851733 -7.2524484e-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 = 0.088899792 0 0.68873518 water fraction, min, max = 0.12831092 3.4708416e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088693382 0 0.68873518 water fraction, min, max = 0.12851733 3.5899174e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022026834, Final residual = 4.9293137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2793673e-09, Final residual = 1.8102062e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088899792 0 0.68873518 water fraction, min, max = 0.12831092 3.4685686e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088693382 0 0.68873518 water fraction, min, max = 0.12851733 3.5802248e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088899792 0 0.68873518 water fraction, min, max = 0.12831092 3.4611592e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088693382 0 0.68873518 water fraction, min, max = 0.12851733 3.5728157e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2828597e-05, Final residual = 2.7406716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2358536e-09, Final residual = 2.2898454e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088899792 0 0.68873518 water fraction, min, max = 0.12831092 3.4611463e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088693382 0 0.68873518 water fraction, min, max = 0.12851733 3.5727883e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088899792 0 0.68873518 water fraction, min, max = 0.12831092 3.4611436e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088693382 0 0.68873518 water fraction, min, max = 0.12851733 3.5727855e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0764034e-05, Final residual = 8.3642507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0097638e-08, Final residual = 1.6807913e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088899792 0 0.68873518 water fraction, min, max = 0.12831092 3.4611503e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088693382 0 0.68873518 water fraction, min, max = 0.12851733 3.5727988e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088899792 0 0.68873518 water fraction, min, max = 0.12831092 3.4612498e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088693382 0 0.68873518 water fraction, min, max = 0.12851733 3.5729966e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5948084e-05, Final residual = 4.8338026e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8373117e-09, Final residual = 1.2114588e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088899792 0 0.68873518 water fraction, min, max = 0.12831092 3.4612466e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088693382 0 0.68873518 water fraction, min, max = 0.12851733 3.5728907e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088899792 0 0.68873518 water fraction, min, max = 0.12831092 3.4611461e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088693382 0 0.68873518 water fraction, min, max = 0.12851733 3.5727902e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8768902e-06, Final residual = 8.273259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0301426e-08, Final residual = 1.1969189e-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 = 0.088899792 0 0.68873518 water fraction, min, max = 0.12831092 3.4611498e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088693382 0 0.68873518 water fraction, min, max = 0.12851733 3.5727977e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088899792 0 0.68873518 water fraction, min, max = 0.12831092 3.4611528e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088693382 0 0.68873518 water fraction, min, max = 0.12851733 3.5728025e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.842763e-06, Final residual = 3.3267841e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.623898e-09, Final residual = 7.0146868e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2291.66 s ClockTime = 4560 s fluxAdjustedLocalCo Co mean: 0.10559115 max: 0.61975733 fluxAdjustedLocalCo inlet-based: CoInlet=0.010537411 -> dtInletScale=56.939981 fluxAdjustedLocalCo dtLocalScale=0.96812086, dtInletScale=56.939981 -> dtScale=0.96812086 deltaT = 6321.6343 Time = 515088 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088493631 0 0.68873518 water fraction, min, max = 0.12871708 3.6838419e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088293881 0 0.68873518 water fraction, min, max = 0.12891683 3.7978414e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088493631 0 0.68873518 water fraction, min, max = 0.12871708 3.6898243e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088293881 0 0.68873518 water fraction, min, max = 0.12891683 3.8039493e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074782724, Final residual = 3.5557057e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6460273e-08, Final residual = 6.1729803e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088493632 0 0.68873518 water fraction, min, max = 0.12871708 -4.5091177e-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 = 0.088293881 0 0.68873518 water fraction, min, max = 0.12891683 -4.1884028e-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 = 0.088493632 0 0.68873518 water fraction, min, max = 0.12871708 3.703917e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088293881 0 0.68873518 water fraction, min, max = 0.12891683 3.8285773e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020965367, Final residual = 8.8276841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0817401e-08, Final residual = 2.2452341e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088493631 0 0.68873518 water fraction, min, max = 0.12871708 3.7004475e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088293881 0 0.68873518 water fraction, min, max = 0.12891683 3.8146241e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088493631 0 0.68873518 water fraction, min, max = 0.12871708 3.6900093e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088293881 0 0.68873518 water fraction, min, max = 0.12891683 3.804186e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.67313e-05, Final residual = 3.5724314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0155977e-09, Final residual = 3.5406675e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088493631 0 0.68873518 water fraction, min, max = 0.12871708 3.690014e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088293881 0 0.68873518 water fraction, min, max = 0.12891683 3.8041941e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088493631 0 0.68873518 water fraction, min, max = 0.12871708 3.6900126e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088293881 0 0.68873518 water fraction, min, max = 0.12891683 3.8041927e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5640396e-05, Final residual = 7.4709118e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1918176e-09, Final residual = 1.5543597e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088493631 0 0.68873518 water fraction, min, max = 0.12871708 3.6900107e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088293881 0 0.68873518 water fraction, min, max = 0.12891683 3.8041883e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088493631 0 0.68873518 water fraction, min, max = 0.12871708 3.6901747e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088293881 0 0.68873518 water fraction, min, max = 0.12891683 3.8045166e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.261243e-05, Final residual = 4.6812781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6522591e-09, Final residual = 1.2020485e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088493631 0 0.68873518 water fraction, min, max = 0.12871708 3.6901765e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088293881 0 0.68873518 water fraction, min, max = 0.12891683 3.804355e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088493631 0 0.68873518 water fraction, min, max = 0.12871708 3.6900111e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088293881 0 0.68873518 water fraction, min, max = 0.12891683 3.8041896e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4304813e-06, Final residual = 3.2235779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2015229e-09, Final residual = 8.1895504e-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 = 0.088493631 0 0.68873518 water fraction, min, max = 0.12871708 3.6900114e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088293881 0 0.68873518 water fraction, min, max = 0.12891683 3.8041901e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088493631 0 0.68873518 water fraction, min, max = 0.12871708 3.6900203e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088293881 0 0.68873518 water fraction, min, max = 0.12891683 3.8042071e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1537072e-06, Final residual = 2.0055447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1945559e-09, Final residual = 7.8494985e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2296.32 s ClockTime = 4570 s fluxAdjustedLocalCo Co mean: 0.10263069 max: 0.54958817 fluxAdjustedLocalCo inlet-based: CoInlet=0.010197495 -> dtInletScale=58.83798 fluxAdjustedLocalCo dtLocalScale=1.0917266, dtInletScale=58.83798 -> dtScale=1.0917266 deltaT = 6885.536 Time = 521973 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088076311 0 0.68873518 water fraction, min, max = 0.1291344 3.9318817e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087858742 0 0.68873518 water fraction, min, max = 0.12935197 4.0632269e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088076311 0 0.68873518 water fraction, min, max = 0.1291344 3.9393048e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087858742 0 0.68873518 water fraction, min, max = 0.12935197 4.0708156e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081729383, Final residual = 4.754784e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8007854e-08, Final residual = 8.7583928e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088076311 0 0.68873518 water fraction, min, max = 0.1291344 -7.86879e-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 = 0.087858742 0 0.68873518 water fraction, min, max = 0.12935197 -7.2038185e-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 = 0.088076311 0 0.68873518 water fraction, min, max = 0.1291344 3.9755628e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087858742 0 0.68873518 water fraction, min, max = 0.12935197 4.1340831e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023948937, Final residual = 1.4362935e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5633241e-08, Final residual = 1.2216009e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088076311 0 0.68873518 water fraction, min, max = 0.1291344 3.9664045e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087858742 0 0.68873518 water fraction, min, max = 0.12935197 4.0979029e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088076311 0 0.68873518 water fraction, min, max = 0.1291344 3.9394618e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087858742 0 0.68873518 water fraction, min, max = 0.12935197 4.0709604e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3936685e-05, Final residual = 4.0552059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5974753e-09, Final residual = 4.0760695e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088076311 0 0.68873518 water fraction, min, max = 0.1291344 3.9394574e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087858742 0 0.68873518 water fraction, min, max = 0.12935197 4.0709499e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088076311 0 0.68873518 water fraction, min, max = 0.1291344 3.9394549e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087858742 0 0.68873518 water fraction, min, max = 0.12935197 4.0709473e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4342656e-05, Final residual = 2.1841225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6275137e-09, Final residual = 4.8372552e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088076311 0 0.68873518 water fraction, min, max = 0.1291344 3.9394582e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087858742 0 0.68873518 water fraction, min, max = 0.12935197 4.070954e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088076311 0 0.68873518 water fraction, min, max = 0.1291344 3.9398338e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087858742 0 0.68873518 water fraction, min, max = 0.12935197 4.0717026e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8079836e-05, Final residual = 5.9064678e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8995509e-09, Final residual = 1.0880574e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088076311 0 0.68873518 water fraction, min, max = 0.1291344 3.9398319e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087858742 0 0.68873518 water fraction, min, max = 0.12935197 4.0713246e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088076311 0 0.68873518 water fraction, min, max = 0.1291344 3.9394558e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087858742 0 0.68873518 water fraction, min, max = 0.12935197 4.0709486e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1327587e-05, Final residual = 5.4910682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8091829e-09, Final residual = 3.3861512e-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 = 0.088076311 0 0.68873518 water fraction, min, max = 0.1291344 3.9394594e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087858742 0 0.68873518 water fraction, min, max = 0.12935197 4.0709558e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088076311 0 0.68873518 water fraction, min, max = 0.1291344 3.9394617e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087858742 0 0.68873518 water fraction, min, max = 0.12935197 4.0709583e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8424953e-06, Final residual = 3.5719606e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6746877e-09, Final residual = 3.903225e-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 = 0.088076311 0 0.68873518 water fraction, min, max = 0.1291344 3.93946e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087858742 0 0.68873518 water fraction, min, max = 0.12935197 4.0709545e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088076311 0 0.68873518 water fraction, min, max = 0.1291344 3.9394589e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087858742 0 0.68873518 water fraction, min, max = 0.12935197 4.0709534e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5976397e-06, Final residual = 3.3214275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4513803e-09, Final residual = 6.0560879e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 2302.03 s ClockTime = 4581 s fluxAdjustedLocalCo Co mean: 0.11231332 max: 0.62772539 fluxAdjustedLocalCo inlet-based: CoInlet=0.011107131 -> dtInletScale=54.019352 fluxAdjustedLocalCo dtLocalScale=0.95583198, dtInletScale=54.019352 -> dtScale=0.95583198 deltaT = 6576.0737 Time = 528549 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087650952 0 0.68873518 water fraction, min, max = 0.12955976 4.2001281e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087443161 0 0.68873518 water fraction, min, max = 0.12976755 4.3328071e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087650952 0 0.68873518 water fraction, min, max = 0.12955976 4.2072109e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087443161 0 0.68873518 water fraction, min, max = 0.12976755 4.34004e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007828398, Final residual = 4.9909663e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0397566e-08, Final residual = 1.1913493e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087650952 0 0.68873518 water fraction, min, max = 0.12955976 -1.2604111e-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 = 0.087443161 0 0.68873518 water fraction, min, max = 0.12976755 -1.1462106e-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 = 0.087650952 0 0.68873518 water fraction, min, max = 0.12955976 4.2500771e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087443161 0 0.68873518 water fraction, min, max = 0.12976755 4.4147181e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023363396, Final residual = 1.2273193e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4267654e-08, Final residual = 5.3596996e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087650952 0 0.68873518 water fraction, min, max = 0.12955976 4.239083e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087443161 0 0.68873518 water fraction, min, max = 0.12976755 4.3718518e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087650952 0 0.68873518 water fraction, min, max = 0.12955976 4.2072992e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087443161 0 0.68873518 water fraction, min, max = 0.12976755 4.3400683e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.105097e-05, Final residual = 4.7374027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0508586e-09, Final residual = 9.789305e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087650952 0 0.68873518 water fraction, min, max = 0.12955976 4.2072964e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087443161 0 0.68873518 water fraction, min, max = 0.12976755 4.3400613e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087650952 0 0.68873518 water fraction, min, max = 0.12955976 4.207295e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087443161 0 0.68873518 water fraction, min, max = 0.12976755 4.3400599e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3037952e-05, Final residual = 8.3876934e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9576038e-09, Final residual = 1.532076e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087650952 0 0.68873518 water fraction, min, max = 0.12955976 4.207297e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087443161 0 0.68873518 water fraction, min, max = 0.12976755 4.3400638e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087650952 0 0.68873518 water fraction, min, max = 0.12955976 4.2073601e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087443161 0 0.68873518 water fraction, min, max = 0.12976755 4.3401883e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6894941e-05, Final residual = 5.1893309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0918107e-09, Final residual = 1.2632894e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087650952 0 0.68873518 water fraction, min, max = 0.12955976 4.207358e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087443161 0 0.68873518 water fraction, min, max = 0.12976755 4.3401223e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087650952 0 0.68873518 water fraction, min, max = 0.12955976 4.2072955e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087443161 0 0.68873518 water fraction, min, max = 0.12976755 4.3400598e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0267961e-05, Final residual = 3.5007935e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5821274e-09, Final residual = 1.1332296e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087650952 0 0.68873518 water fraction, min, max = 0.12955976 4.2072974e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087443161 0 0.68873518 water fraction, min, max = 0.12976755 4.3400636e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087650952 0 0.68873518 water fraction, min, max = 0.12955976 4.2072981e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087443161 0 0.68873518 water fraction, min, max = 0.12976755 4.3400644e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9032605e-06, Final residual = 8.9584745e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0368466e-08, Final residual = 2.2317163e-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 = 0.087650952 0 0.68873518 water fraction, min, max = 0.12955976 4.2072969e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087443161 0 0.68873518 water fraction, min, max = 0.12976755 4.3400619e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087650952 0 0.68873518 water fraction, min, max = 0.12955976 4.2072967e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087443161 0 0.68873518 water fraction, min, max = 0.12976755 4.3400617e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7284742e-06, Final residual = 8.0011361e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5445005e-09, Final residual = 1.6191086e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 2307.04 s ClockTime = 4591 s fluxAdjustedLocalCo Co mean: 0.10764848 max: 0.58940932 fluxAdjustedLocalCo inlet-based: CoInlet=0.010607934 -> dtInletScale=56.561439 fluxAdjustedLocalCo dtLocalScale=1.0179683, dtInletScale=56.561439 -> dtScale=1.0179683 deltaT = 6681.4113 Time = 535231 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087232042 0 0.68873518 water fraction, min, max = 0.12997867 4.4785898e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087020923 0 0.68873518 water fraction, min, max = 0.13018979 4.6208903e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087232042 0 0.68873518 water fraction, min, max = 0.12997867 4.4862157e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087020923 0 0.68873518 water fraction, min, max = 0.13018979 4.6286797e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076275823, Final residual = 3.5502309e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6341245e-08, Final residual = 6.5533369e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087232042 0 0.68873518 water fraction, min, max = 0.12997867 -6.4208474e-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 = 0.087020923 0 0.68873518 water fraction, min, max = 0.13018979 -5.7586325e-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 = 0.087232042 0 0.68873518 water fraction, min, max = 0.12997867 4.5572264e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087020923 0 0.68873518 water fraction, min, max = 0.13018979 4.7520712e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024776773, Final residual = 1.1934177e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3881795e-08, Final residual = 1.2698972e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087232042 0 0.68873518 water fraction, min, max = 0.12997867 4.5386335e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087020923 0 0.68873518 water fraction, min, max = 0.13018979 4.6808529e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087232042 0 0.68873518 water fraction, min, max = 0.12997867 4.4861231e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087020923 0 0.68873518 water fraction, min, max = 0.13018979 4.6283428e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0667742e-05, Final residual = 5.9142879e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1569943e-09, Final residual = 8.2199528e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087232042 0 0.68873518 water fraction, min, max = 0.12997867 4.4861231e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087020923 0 0.68873518 water fraction, min, max = 0.13018979 4.6283408e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087232042 0 0.68873518 water fraction, min, max = 0.12997867 4.4861207e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087020923 0 0.68873518 water fraction, min, max = 0.13018979 4.6283384e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9821632e-05, Final residual = 7.091775e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7819199e-09, Final residual = 1.4101583e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087232042 0 0.68873518 water fraction, min, max = 0.12997867 4.4861201e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087020923 0 0.68873518 water fraction, min, max = 0.13018979 4.6283372e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087232042 0 0.68873518 water fraction, min, max = 0.12997867 4.4861222e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087020923 0 0.68873518 water fraction, min, max = 0.13018979 4.6283394e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1583719e-05, Final residual = 3.8939219e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8165186e-09, Final residual = 1.2824784e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087232042 0 0.68873518 water fraction, min, max = 0.12997867 4.4861214e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087020923 0 0.68873518 water fraction, min, max = 0.13018979 4.6283374e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087232042 0 0.68873518 water fraction, min, max = 0.12997867 4.4861206e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087020923 0 0.68873518 water fraction, min, max = 0.13018979 4.6283367e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3644144e-05, Final residual = 9.3038361e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1162872e-08, Final residual = 1.3950343e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087232042 0 0.68873518 water fraction, min, max = 0.12997867 4.4861202e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087020923 0 0.68873518 water fraction, min, max = 0.13018979 4.6283359e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087232042 0 0.68873518 water fraction, min, max = 0.12997867 4.4861205e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087020923 0 0.68873518 water fraction, min, max = 0.13018979 4.6283361e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2977181e-06, Final residual = 3.4568161e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5972536e-09, Final residual = 8.0756299e-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 = 0.087232042 0 0.68873518 water fraction, min, max = 0.12997867 4.4861203e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087020923 0 0.68873518 water fraction, min, max = 0.13018979 4.6283358e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087232042 0 0.68873518 water fraction, min, max = 0.12997867 4.4861202e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087020923 0 0.68873518 water fraction, min, max = 0.13018979 4.6283357e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4250734e-06, Final residual = 4.1056442e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2611053e-09, Final residual = 4.7708337e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 2312.19 s ClockTime = 4602 s fluxAdjustedLocalCo Co mean: 0.10971448 max: 0.62466066 fluxAdjustedLocalCo inlet-based: CoInlet=0.010777855 -> dtInletScale=55.669705 fluxAdjustedLocalCo dtLocalScale=0.9605215, dtInletScale=55.669705 -> dtScale=0.9605215 deltaT = 6416.5095 Time = 541647 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086818174 0 0.68873518 water fraction, min, max = 0.13039254 4.7686029e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086615425 0 0.68873518 water fraction, min, max = 0.13059529 4.9124906e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086818174 0 0.68873518 water fraction, min, max = 0.13039254 4.7759184e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086615425 0 0.68873518 water fraction, min, max = 0.13059529 4.9199561e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007133041, Final residual = 3.3933931e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5434534e-08, Final residual = 1.6807105e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086818174 0 0.68873518 water fraction, min, max = 0.13039254 -3.2012999e-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 = 0.086615425 0 0.68873518 water fraction, min, max = 0.13059529 -1.8971372e-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 = 0.086818174 0 0.68873518 water fraction, min, max = 0.13039254 4.8637871e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086615425 0 0.68873518 water fraction, min, max = 0.13059529 5.0719622e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022564674, Final residual = 6.5692595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6939365e-09, Final residual = 3.720212e-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 = 0.086818174 0 0.68873518 water fraction, min, max = 0.13039254 4.8401714e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086615425 0 0.68873518 water fraction, min, max = 0.13059529 4.9839734e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086818174 0 0.68873518 water fraction, min, max = 0.13039254 4.7758229e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086615425 0 0.68873518 water fraction, min, max = 0.13059529 4.919625e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3293857e-05, Final residual = 7.8300092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9869949e-09, Final residual = 3.4887684e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086818174 0 0.68873518 water fraction, min, max = 0.13039254 4.7758213e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086615425 0 0.68873518 water fraction, min, max = 0.13059529 4.9196207e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086818174 0 0.68873518 water fraction, min, max = 0.13039254 4.7758204e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086615425 0 0.68873518 water fraction, min, max = 0.13059529 4.9196198e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5650579e-05, Final residual = 8.4963931e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0224095e-08, Final residual = 1.7427328e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086818174 0 0.68873518 water fraction, min, max = 0.13039254 4.775813e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086615425 0 0.68873518 water fraction, min, max = 0.13059529 4.9196049e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086818174 0 0.68873518 water fraction, min, max = 0.13039254 4.7758135e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086615425 0 0.68873518 water fraction, min, max = 0.13059529 4.9196053e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8295184e-05, Final residual = 4.4314886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3885267e-09, Final residual = 1.1672342e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086818174 0 0.68873518 water fraction, min, max = 0.13039254 4.7758176e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086615425 0 0.68873518 water fraction, min, max = 0.13059529 4.9196136e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086818174 0 0.68873518 water fraction, min, max = 0.13039254 4.7758177e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086615425 0 0.68873518 water fraction, min, max = 0.13059529 4.9196137e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.118602e-05, Final residual = 5.7499102e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.722487e-09, Final residual = 7.470755e-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 = 0.086818174 0 0.68873518 water fraction, min, max = 0.13039254 4.7758155e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086615425 0 0.68873518 water fraction, min, max = 0.13059529 4.9196226e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086818174 0 0.68873518 water fraction, min, max = 0.13039254 4.775842e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086615425 0 0.68873518 water fraction, min, max = 0.13059529 4.9196491e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4882483e-06, Final residual = 2.4595938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6012333e-09, Final residual = 6.7836333e-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 = 0.086818174 0 0.68873518 water fraction, min, max = 0.13039254 4.7758287e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086615425 0 0.68873518 water fraction, min, max = 0.13059529 4.9196226e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086818174 0 0.68873518 water fraction, min, max = 0.13039254 4.7758154e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086615425 0 0.68873518 water fraction, min, max = 0.13059529 4.9196093e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2289831e-06, Final residual = 2.4387041e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7053794e-09, Final residual = 4.1369225e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 2317.57 s ClockTime = 4612 s fluxAdjustedLocalCo Co mean: 0.10562761 max: 0.60529614 fluxAdjustedLocalCo inlet-based: CoInlet=0.010350539 -> dtInletScale=57.967996 fluxAdjustedLocalCo dtLocalScale=0.99125034, dtInletScale=57.967996 -> dtScale=0.99125034 deltaT = 6360.3475 Time = 548008 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086414451 0 0.68873518 water fraction, min, max = 0.13079626 5.0657983e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086213477 0 0.68873518 water fraction, min, max = 0.13099723 5.2156833e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086414451 0 0.68873518 water fraction, min, max = 0.13079626 5.073265e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086213477 0 0.68873518 water fraction, min, max = 0.13099723 5.2233008e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069000949, Final residual = 3.4015882e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5738569e-08, Final residual = 3.2957899e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086414451 0 0.68873518 water fraction, min, max = 0.13079626 -3.9159491e-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 = 0.086213477 0 0.68873518 water fraction, min, max = 0.13099723 -3.214837e-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 = 0.086414451 0 0.68873518 water fraction, min, max = 0.13079626 5.1991702e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086213477 0 0.68873518 water fraction, min, max = 0.13099723 5.4382173e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002108922, Final residual = 7.608599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7560361e-09, Final residual = 8.0232373e-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 = 0.086414451 0 0.68873518 water fraction, min, max = 0.13079626 5.1624098e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086213477 0 0.68873518 water fraction, min, max = 0.13099723 5.3122701e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086414451 0 0.68873518 water fraction, min, max = 0.13079626 5.0732317e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086213477 0 0.68873518 water fraction, min, max = 0.13099723 5.2230919e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6318763e-05, Final residual = 4.2006761e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4073241e-09, Final residual = 5.5450916e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086414451 0 0.68873518 water fraction, min, max = 0.13079626 5.0732035e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086213477 0 0.68873518 water fraction, min, max = 0.13099723 5.2230352e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086414451 0 0.68873518 water fraction, min, max = 0.13079626 5.0732026e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086213477 0 0.68873518 water fraction, min, max = 0.13099723 5.2230341e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2184218e-05, Final residual = 6.3995749e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1267174e-09, Final residual = 1.5074142e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086414451 0 0.68873518 water fraction, min, max = 0.13079626 5.0731999e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086213477 0 0.68873518 water fraction, min, max = 0.13099723 5.2230285e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086414451 0 0.68873518 water fraction, min, max = 0.13079626 5.0731991e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086213477 0 0.68873518 water fraction, min, max = 0.13099723 5.2230278e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6293697e-05, Final residual = 3.2009204e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2041973e-09, Final residual = 9.7498893e-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 = 0.086414451 0 0.68873518 water fraction, min, max = 0.13079626 5.073202e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086213477 0 0.68873518 water fraction, min, max = 0.13099723 5.2231569e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086414451 0 0.68873518 water fraction, min, max = 0.13079626 5.0734488e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086213477 0 0.68873518 water fraction, min, max = 0.13099723 5.2234036e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8946405e-06, Final residual = 4.4269174e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4957478e-09, Final residual = 7.4561655e-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 = 0.086414451 0 0.68873518 water fraction, min, max = 0.13079626 5.0733203e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086213477 0 0.68873518 water fraction, min, max = 0.13099723 5.2231465e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086414451 0 0.68873518 water fraction, min, max = 0.13079626 5.0731965e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086213477 0 0.68873518 water fraction, min, max = 0.13099723 5.2230227e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8814204e-06, Final residual = 1.9712618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0861084e-09, Final residual = 8.8226785e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2322.73 s ClockTime = 4623 s fluxAdjustedLocalCo Co mean: 0.10506905 max: 0.62566502 fluxAdjustedLocalCo inlet-based: CoInlet=0.010259943 -> dtInletScale=58.479854 fluxAdjustedLocalCo dtLocalScale=0.95897961, dtInletScale=58.479854 -> dtScale=0.95897961 deltaT = 6093.106 Time = 554101 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086020947 0 0.68873518 water fraction, min, max = 0.13118976 5.3701598e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085828417 0 0.68873518 water fraction, min, max = 0.13138229 5.5208182e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086020947 0 0.68873518 water fraction, min, max = 0.13118976 5.3772696e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085828417 0 0.68873518 water fraction, min, max = 0.13138229 5.5280635e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065783304, Final residual = 1.7251405e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9254444e-08, Final residual = 1.9207925e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086020947 0 0.68873518 water fraction, min, max = 0.13118976 -2.5915758e-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 = 0.085828417 0 0.68873518 water fraction, min, max = 0.13138229 -2.3151831e-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 = 0.086020947 0 0.68873518 water fraction, min, max = 0.13118976 5.5318881e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085828417 0 0.68873518 water fraction, min, max = 0.13138229 5.7819368e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019661377, Final residual = 8.8261446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0349812e-08, Final residual = 1.0083521e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086020947 0 0.68873518 water fraction, min, max = 0.13118976 5.4765627e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085828417 0 0.68873518 water fraction, min, max = 0.13138229 5.6271464e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086020947 0 0.68873518 water fraction, min, max = 0.13118976 5.3771868e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085828417 0 0.68873518 water fraction, min, max = 0.13138229 5.5277696e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6801406e-05, Final residual = 3.9190493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.288949e-09, Final residual = 6.0282517e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086020947 0 0.68873518 water fraction, min, max = 0.13118976 5.377161e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085828417 0 0.68873518 water fraction, min, max = 0.13138229 5.5288687e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086020947 0 0.68873518 water fraction, min, max = 0.13118976 5.3794583e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085828417 0 0.68873518 water fraction, min, max = 0.13138229 5.5311651e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7272568e-05, Final residual = 8.9914487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0684804e-08, Final residual = 5.9171425e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086020947 0 0.68873518 water fraction, min, max = 0.13118976 5.3783076e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085828417 0 0.68873518 water fraction, min, max = 0.13138229 5.5288647e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086020947 0 0.68873518 water fraction, min, max = 0.13118976 5.3771579e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085828417 0 0.68873518 water fraction, min, max = 0.13138229 5.527715e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3547397e-05, Final residual = 4.0843066e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0130581e-09, Final residual = 7.9269797e-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 = 0.086020947 0 0.68873518 water fraction, min, max = 0.13118976 5.3771576e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085828417 0 0.68873518 water fraction, min, max = 0.13138229 5.5278891e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086020947 0 0.68873518 water fraction, min, max = 0.13118976 5.377507e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085828417 0 0.68873518 water fraction, min, max = 0.13138229 5.5282385e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1283014e-06, Final residual = 4.2501277e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1142193e-09, Final residual = 1.0411385e-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 = 0.086020947 0 0.68873518 water fraction, min, max = 0.13118976 5.3773299e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085828417 0 0.68873518 water fraction, min, max = 0.13138229 5.5278843e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086020947 0 0.68873518 water fraction, min, max = 0.13118976 5.377155e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085828417 0 0.68873518 water fraction, min, max = 0.13138229 5.5277094e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6574058e-06, Final residual = 9.9686354e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1270487e-08, Final residual = 3.9327688e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2327.47 s ClockTime = 4632 s fluxAdjustedLocalCo Co mean: 0.1009824 max: 0.60386909 fluxAdjustedLocalCo inlet-based: CoInlet=0.0098288534 -> dtInletScale=61.04476 fluxAdjustedLocalCo dtLocalScale=0.99359284, dtInletScale=61.04476 -> dtScale=0.99359284 deltaT = 6042.2241 Time = 560143 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085637495 0 0.68873518 water fraction, min, max = 0.13157322 5.6805565e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085446573 0 0.68873518 water fraction, min, max = 0.13176414 5.8369954e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085637495 0 0.68873518 water fraction, min, max = 0.13157322 5.6878133e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085446573 0 0.68873518 water fraction, min, max = 0.13176414 5.8443996e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006661105, Final residual = 1.3655884e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5780808e-08, Final residual = 1.3280483e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085637495 0 0.68873518 water fraction, min, max = 0.13157322 -2.319117e-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 = 0.085446573 0 0.68873518 water fraction, min, max = 0.13176414 -2.0933375e-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 = 0.085637495 0 0.68873518 water fraction, min, max = 0.13157322 5.9357158e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085446573 0 0.68873518 water fraction, min, max = 0.13176414 6.2343905e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019267048, Final residual = 1.2458535e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4288067e-08, Final residual = 2.3663129e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085637495 0 0.68873518 water fraction, min, max = 0.13157322 5.82997e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085446573 0 0.68873518 water fraction, min, max = 0.13176414 5.9968321e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085637495 0 0.68873518 water fraction, min, max = 0.13157322 5.708761e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085446573 0 0.68873518 water fraction, min, max = 0.13176414 5.8756157e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2758314e-05, Final residual = 3.9216152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1729738e-09, Final residual = 3.2492665e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085637495 0 0.68873518 water fraction, min, max = 0.13157322 5.6982165e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085446573 0 0.68873518 water fraction, min, max = 0.13176414 5.8545342e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085637495 0 0.68873518 water fraction, min, max = 0.13157322 5.6876961e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085446573 0 0.68873518 water fraction, min, max = 0.13176414 5.8440134e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4177372e-05, Final residual = 6.213097e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9399614e-09, Final residual = 1.6134958e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085637495 0 0.68873518 water fraction, min, max = 0.13157322 5.6876907e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085446573 0 0.68873518 water fraction, min, max = 0.13176414 5.844059e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085637495 0 0.68873518 water fraction, min, max = 0.13157322 5.6878025e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085446573 0 0.68873518 water fraction, min, max = 0.13176414 5.8441708e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.144866e-05, Final residual = 3.173916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.185476e-09, Final residual = 1.1939361e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085637495 0 0.68873518 water fraction, min, max = 0.13157322 5.6877474e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085446573 0 0.68873518 water fraction, min, max = 0.13176414 5.8441731e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085637495 0 0.68873518 water fraction, min, max = 0.13157322 5.6879162e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085446573 0 0.68873518 water fraction, min, max = 0.13176414 5.8443418e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6835481e-06, Final residual = 4.8451468e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7800196e-09, Final residual = 9.9786137e-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 = 0.085637495 0 0.68873518 water fraction, min, max = 0.13157322 5.687802e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085446573 0 0.68873518 water fraction, min, max = 0.13176414 5.8441134e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085637495 0 0.68873518 water fraction, min, max = 0.13157322 5.6876894e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085446573 0 0.68873518 water fraction, min, max = 0.13176414 5.8440009e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6651583e-06, Final residual = 9.2382433e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0486224e-08, Final residual = 4.1161693e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2332.37 s ClockTime = 4642 s fluxAdjustedLocalCo Co mean: 0.10049779 max: 0.61496396 fluxAdjustedLocalCo inlet-based: CoInlet=0.0097467753 -> dtInletScale=61.558821 fluxAdjustedLocalCo dtLocalScale=0.97566694, dtInletScale=61.558821 -> dtScale=0.97566694 deltaT = 5894.2513 Time = 566037 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085260326 0 0.68873518 water fraction, min, max = 0.13195038 6.0000633e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08507408 0 0.68873518 water fraction, min, max = 0.13213663 6.1597478e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085260326 0 0.68873518 water fraction, min, max = 0.13195038 6.0074412e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08507408 0 0.68873518 water fraction, min, max = 0.13213663 6.1674006e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067177342, Final residual = 2.7841645e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9730598e-08, Final residual = 1.8554701e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085260326 0 0.68873518 water fraction, min, max = 0.13195038 -3.7092759e-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 = 0.08507408 0 0.68873518 water fraction, min, max = 0.13213663 -3.4643781e-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 = 0.085260326 0 0.68873518 water fraction, min, max = 0.13195038 6.3716022e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08507408 0 0.68873518 water fraction, min, max = 0.13213663 6.7250105e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018344788, Final residual = 8.5482142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0467711e-08, Final residual = 7.8027421e-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 = 0.085260326 0 0.68873518 water fraction, min, max = 0.13195038 6.2012089e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08507408 0 0.68873518 water fraction, min, max = 0.13213663 6.4008296e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085260326 0 0.68873518 water fraction, min, max = 0.13195038 6.0872329e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08507408 0 0.68873518 water fraction, min, max = 0.13213663 6.2869024e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6563173e-05, Final residual = 2.974642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2751505e-09, Final residual = 3.9357086e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085260326 0 0.68873518 water fraction, min, max = 0.13195038 6.047496e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08507408 0 0.68873518 water fraction, min, max = 0.13213663 6.2073814e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085260326 0 0.68873518 water fraction, min, max = 0.13195038 6.0077309e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08507408 0 0.68873518 water fraction, min, max = 0.13213663 6.1676161e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0566031e-05, Final residual = 6.5555511e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3705259e-09, Final residual = 1.4933766e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085260326 0 0.68873518 water fraction, min, max = 0.13195038 6.0077249e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08507408 0 0.68873518 water fraction, min, max = 0.13213663 6.1697622e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085260326 0 0.68873518 water fraction, min, max = 0.13195038 6.0120434e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08507408 0 0.68873518 water fraction, min, max = 0.13213663 6.1740809e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8091205e-06, Final residual = 3.68597e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6532954e-09, Final residual = 6.0257974e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085260326 0 0.68873518 water fraction, min, max = 0.13195038 6.0098902e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08507408 0 0.68873518 water fraction, min, max = 0.13213663 6.1697741e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085260326 0 0.68873518 water fraction, min, max = 0.13195038 6.0077317e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08507408 0 0.68873518 water fraction, min, max = 0.13213663 6.1676156e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6351801e-06, Final residual = 2.620306e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6936094e-09, Final residual = 9.6060993e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2336.33 s ClockTime = 4650 s fluxAdjustedLocalCo Co mean: 0.098520147 max: 0.62803043 fluxAdjustedLocalCo inlet-based: CoInlet=0.0095080788 -> dtInletScale=63.104231 fluxAdjustedLocalCo dtLocalScale=0.95536771, dtInletScale=63.104231 -> dtScale=0.95536771 deltaT = 5629.4705 Time = 571667 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0848962 0 0.68873518 water fraction, min, max = 0.13231451 6.3239887e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08471832 0 0.68873518 water fraction, min, max = 0.13249239 6.484042e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0848962 0 0.68873518 water fraction, min, max = 0.13231451 6.3315487e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08471832 0 0.68873518 water fraction, min, max = 0.13249239 6.4920457e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066742657, Final residual = 4.5971043e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6643603e-08, Final residual = 4.8085236e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0848962 0 0.68873518 water fraction, min, max = 0.13231451 -2.279815e-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 = 0.08471832 0 0.68873518 water fraction, min, max = 0.13249239 -2.1386112e-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 = 0.0848962 0 0.68873518 water fraction, min, max = 0.13231451 6.7890628e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08471832 0 0.68873518 water fraction, min, max = 0.13249239 7.1851598e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016959595, Final residual = 1.3806806e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5711331e-08, Final residual = 1.1972871e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0848962 0 0.68873518 water fraction, min, max = 0.13231451 6.5679882e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08471832 0 0.68873518 water fraction, min, max = 0.13249239 6.7752999e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0848962 0 0.68873518 water fraction, min, max = 0.13231451 6.4254956e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08471832 0 0.68873518 water fraction, min, max = 0.13249239 6.632958e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3090026e-05, Final residual = 3.4371004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6528428e-09, Final residual = 1.2259161e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0848962 0 0.68873518 water fraction, min, max = 0.13231451 6.3792885e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08471832 0 0.68873518 water fraction, min, max = 0.13249239 6.5404046e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0848962 0 0.68873518 water fraction, min, max = 0.13231451 6.3330027e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08471832 0 0.68873518 water fraction, min, max = 0.13249239 6.4941202e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8169573e-05, Final residual = 6.5255322e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3114558e-09, Final residual = 1.0961442e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0848962 0 0.68873518 water fraction, min, max = 0.13231451 6.3330263e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08471832 0 0.68873518 water fraction, min, max = 0.13249239 6.4971311e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0848962 0 0.68873518 water fraction, min, max = 0.13231451 6.3389714e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08471832 0 0.68873518 water fraction, min, max = 0.13249239 6.503079e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1183666e-06, Final residual = 2.4827522e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5526252e-09, Final residual = 6.7905582e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0848962 0 0.68873518 water fraction, min, max = 0.13231451 6.3360028e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08471832 0 0.68873518 water fraction, min, max = 0.13249239 6.4971386e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0848962 0 0.68873518 water fraction, min, max = 0.13231451 6.3330345e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08471832 0 0.68873518 water fraction, min, max = 0.13249239 6.49417e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4189181e-06, Final residual = 3.8848722e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0426748e-09, Final residual = 4.9517818e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2340.72 s ClockTime = 4659 s fluxAdjustedLocalCo Co mean: 0.094452602 max: 0.60632998 fluxAdjustedLocalCo inlet-based: CoInlet=0.0090809581 -> dtInletScale=66.072324 fluxAdjustedLocalCo dtLocalScale=0.98956017, dtInletScale=66.072324 -> dtScale=0.98956017 deltaT = 5564.1381 Time = 577231 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084542504 0 0.68873518 water fraction, min, max = 0.13266821 6.6576705e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084366689 0 0.68873518 water fraction, min, max = 0.13284402 6.825966e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084542504 0 0.68873518 water fraction, min, max = 0.13266821 6.6680311e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084366689 0 0.68873518 water fraction, min, max = 0.13284402 6.8380715e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066103401, Final residual = 2.2187741e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3668662e-08, Final residual = 5.4312606e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084542504 0 0.68873517 water fraction, min, max = 0.13266821 -6.462334e-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 = 0.084366689 0 0.68873517 water fraction, min, max = 0.13284402 -6.100987e-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 = 0.084542504 0 0.68873517 water fraction, min, max = 0.13266821 7.3137977e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084366689 0 0.68873517 water fraction, min, max = 0.13284402 7.8121166e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017068162, Final residual = 1.7010967e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8224551e-08, Final residual = 1.3245504e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084542504 0 0.68873518 water fraction, min, max = 0.13266821 6.9986054e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084366689 0 0.68873518 water fraction, min, max = 0.13284402 7.2251363e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084542504 0 0.68873518 water fraction, min, max = 0.13266821 6.7825182e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084366689 0 0.68873518 water fraction, min, max = 0.13284402 7.0091425e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.410267e-05, Final residual = 2.6089792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8941773e-09, Final residual = 4.4796395e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084542504 0 0.68873518 water fraction, min, max = 0.13266821 6.7277347e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084366689 0 0.68873518 water fraction, min, max = 0.13284402 6.8994828e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084542504 0 0.68873518 water fraction, min, max = 0.13266821 6.6728887e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084366689 0 0.68873518 water fraction, min, max = 0.13284402 6.844641e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8155532e-05, Final residual = 5.8252233e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5447773e-09, Final residual = 1.1626824e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084542504 0 0.68873518 water fraction, min, max = 0.13266821 6.6729475e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084366689 0 0.68873518 water fraction, min, max = 0.13284402 6.8473123e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084542504 0 0.68873518 water fraction, min, max = 0.13266821 6.6781051e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084366689 0 0.68873518 water fraction, min, max = 0.13284402 6.8524776e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7512416e-06, Final residual = 2.3301959e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3739387e-09, Final residual = 8.0796089e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084542504 0 0.68873518 water fraction, min, max = 0.13266821 6.6755401e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084366689 0 0.68873518 water fraction, min, max = 0.13284402 6.8473387e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084542504 0 0.68873518 water fraction, min, max = 0.13266821 6.6729775e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084366689 0 0.68873518 water fraction, min, max = 0.13284402 6.8447739e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0339791e-06, Final residual = 9.8605611e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1120969e-08, Final residual = 1.4529591e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2344.74 s ClockTime = 4667 s fluxAdjustedLocalCo Co mean: 0.093606687 max: 0.61852289 fluxAdjustedLocalCo inlet-based: CoInlet=0.0089755698 -> dtInletScale=66.848124 fluxAdjustedLocalCo dtLocalScale=0.97005302, dtInletScale=66.848124 -> dtScale=0.97005302 deltaT = 5396.7956 Time = 582628 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084196161 0 0.68873518 water fraction, min, max = 0.13301455 7.0182095e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084025633 0 0.68873518 water fraction, min, max = 0.13318508 7.1998367e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084196161 0 0.68873518 water fraction, min, max = 0.13301455 7.03674e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084025633 0 0.68873518 water fraction, min, max = 0.13318508 7.2233504e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063812564, Final residual = 1.7311325e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8807227e-08, Final residual = 3.6512526e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084196161 0 0.68873518 water fraction, min, max = 0.13301455 -1.9493091e-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 = 0.084025633 0 0.68873518 water fraction, min, max = 0.13318508 -1.8002284e-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 = 0.084196161 0 0.68873518 water fraction, min, max = 0.13301455 7.8483717e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084025633 0 0.68873518 water fraction, min, max = 0.13318508 8.4450068e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016628832, Final residual = 1.1416419e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3112959e-08, Final residual = 9.125525e-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 = 0.084196161 0 0.68873518 water fraction, min, max = 0.13301455 7.4546475e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084025633 0 0.68873518 water fraction, min, max = 0.13318508 7.7004721e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084196161 0 0.68873518 water fraction, min, max = 0.13301455 7.1593007e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084025633 0 0.68873518 water fraction, min, max = 0.13318508 7.4053201e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3889623e-05, Final residual = 5.8084975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0097431e-09, Final residual = 7.6920705e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084196161 0 0.68873518 water fraction, min, max = 0.13301455 7.1052205e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084025633 0 0.68873518 water fraction, min, max = 0.13318508 7.296943e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084196161 0 0.68873518 water fraction, min, max = 0.13301455 7.0508691e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084025633 0 0.68873518 water fraction, min, max = 0.13318508 7.2426113e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7900534e-05, Final residual = 4.9974793e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8169359e-09, Final residual = 1.237025e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084196161 0 0.68873518 water fraction, min, max = 0.13301455 7.0509427e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084025633 0 0.68873518 water fraction, min, max = 0.13318508 7.244105e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084196161 0 0.68873518 water fraction, min, max = 0.13301455 7.0537501e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084025633 0 0.68873518 water fraction, min, max = 0.13318508 7.2469101e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6831474e-06, Final residual = 8.6947577e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0311731e-08, Final residual = 2.2268973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084196161 0 0.68873518 water fraction, min, max = 0.13301455 7.0523796e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084025633 0 0.68873518 water fraction, min, max = 0.13318508 7.2441717e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084196161 0 0.68873518 water fraction, min, max = 0.13301455 7.0510045e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084025633 0 0.68873518 water fraction, min, max = 0.13318508 7.2427978e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0739243e-06, Final residual = 8.9276778e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0309015e-08, Final residual = 1.5990348e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2349.12 s ClockTime = 4676 s fluxAdjustedLocalCo Co mean: 0.091023073 max: 0.63572576 fluxAdjustedLocalCo inlet-based: CoInlet=0.0087056278 -> dtInletScale=68.920934 fluxAdjustedLocalCo dtLocalScale=0.9438032, dtInletScale=68.920934 -> dtScale=0.9438032 deltaT = 5090.0506 Time = 587718 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083864797 0 0.68873517 water fraction, min, max = 0.13334591 7.4373059e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083703962 0 0.68873517 water fraction, min, max = 0.13350675 7.648553e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083864797 0 0.68873517 water fraction, min, max = 0.13334591 7.4760477e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083703962 0 0.68873517 water fraction, min, max = 0.13350675 7.6995471e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059350744, Final residual = 1.2579033e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4190727e-08, Final residual = 2.8811192e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083864798 0 0.68873518 water fraction, min, max = 0.13334591 -1.2325859e-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 = 0.083703962 0 0.68873518 water fraction, min, max = 0.13350675 -1.0130089e-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 = 0.083864798 0 0.68873518 water fraction, min, max = 0.13334591 8.3547874e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083703962 0 0.68873518 water fraction, min, max = 0.13350675 9.0197321e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014995206, Final residual = 1.127352e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2815546e-08, Final residual = 1.6495492e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083864797 0 0.68873518 water fraction, min, max = 0.13334591 7.9374685e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083703962 0 0.68873517 water fraction, min, max = 0.13350675 8.2126086e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083864797 0 0.68873518 water fraction, min, max = 0.13334591 7.5892985e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083703962 0 0.68873517 water fraction, min, max = 0.13350675 7.8649069e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7009919e-05, Final residual = 3.3463683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6671947e-09, Final residual = 3.2259324e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083864797 0 0.68873518 water fraction, min, max = 0.13334591 7.5493268e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083703962 0 0.68873518 water fraction, min, max = 0.13350675 7.7844553e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083864797 0 0.68873518 water fraction, min, max = 0.13334591 7.5087787e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083703962 0 0.68873518 water fraction, min, max = 0.13350675 7.743879e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5058368e-05, Final residual = 3.4373608e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3822177e-09, Final residual = 1.2752742e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083864797 0 0.68873518 water fraction, min, max = 0.13334591 7.5087646e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083703962 0 0.68873518 water fraction, min, max = 0.13350675 7.7455933e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083864797 0 0.68873518 water fraction, min, max = 0.13334591 7.51224e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083703962 0 0.68873518 water fraction, min, max = 0.13350675 7.7490646e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.800708e-06, Final residual = 5.4293995e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5074005e-09, Final residual = 1.6937154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083864797 0 0.68873517 water fraction, min, max = 0.13334591 7.5105141e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083703962 0 0.68873517 water fraction, min, max = 0.13350675 7.7456198e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083864797 0 0.68873517 water fraction, min, max = 0.13334591 7.5087838e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083703962 0 0.68873517 water fraction, min, max = 0.13350675 7.7438943e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7526618e-06, Final residual = 8.9092573e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0480195e-08, Final residual = 1.6197389e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2353.09 s ClockTime = 4684 s fluxAdjustedLocalCo Co mean: 0.086022589 max: 0.58847279 fluxAdjustedLocalCo inlet-based: CoInlet=0.0082108142 -> dtInletScale=73.074361 fluxAdjustedLocalCo dtLocalScale=1.0195884, dtInletScale=73.074361 -> dtScale=1.0195884 deltaT = 5182.2616 Time = 592900 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083540213 0 0.68873517 water fraction, min, max = 0.1336705 8.0147019e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083376464 0 0.68873517 water fraction, min, max = 0.13383425 8.3279144e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083540213 0 0.68873517 water fraction, min, max = 0.1336705 8.1144526e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083376464 0 0.68873517 water fraction, min, max = 0.13383425 8.4625132e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059098724, Final residual = 1.4014897e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5971041e-08, Final residual = 2.0040537e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083540213 0 0.68873518 water fraction, min, max = 0.1336705 -3.6229508e-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 = 0.083376464 0 0.68873518 water fraction, min, max = 0.13383425 9.3807081e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083540213 0 0.68873518 water fraction, min, max = 0.1336705 9.4831386e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083376464 0 0.68873518 water fraction, min, max = 0.13383425 1.0514908e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015821248, Final residual = 7.5923877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5086165e-09, Final residual = 8.7169425e-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 = 0.083540213 0 0.68873518 water fraction, min, max = 0.1336705 8.8592319e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083376464 0 0.68873518 water fraction, min, max = 0.13383425 9.2913719e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083540213 0 0.68873518 water fraction, min, max = 0.1336705 8.3083146e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083376464 0 0.68873518 water fraction, min, max = 0.13383425 8.7429791e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1534907e-05, Final residual = 3.8216906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1795912e-09, Final residual = 4.1328327e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083540213 0 0.68873518 water fraction, min, max = 0.1336705 8.2671811e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083376464 0 0.68873518 water fraction, min, max = 0.13383425 8.6580649e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083540213 0 0.68873518 water fraction, min, max = 0.1336705 8.2233485e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083376464 0 0.68873518 water fraction, min, max = 0.13383425 8.6139294e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7244171e-05, Final residual = 5.27841e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.024958e-09, Final residual = 1.5881394e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083540213 0 0.68873518 water fraction, min, max = 0.1336705 8.2226373e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083376464 0 0.68873518 water fraction, min, max = 0.13383425 8.6128126e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083540213 0 0.68873518 water fraction, min, max = 0.1336705 8.2222502e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083376464 0 0.68873518 water fraction, min, max = 0.13383425 8.6124849e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4716987e-06, Final residual = 6.5968161e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4593329e-09, Final residual = 2.0232653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083540213 0 0.68873517 water fraction, min, max = 0.1336705 8.2223659e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083376464 0 0.68873517 water fraction, min, max = 0.13383425 8.6126448e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083540213 0 0.68873517 water fraction, min, max = 0.1336705 8.2223944e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083376464 0 0.68873517 water fraction, min, max = 0.13383425 8.6126021e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2175772e-06, Final residual = 7.5788173e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.990304e-09, Final residual = 1.7792463e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2357.14 s ClockTime = 4692 s fluxAdjustedLocalCo Co mean: 0.087852842 max: 0.58948039 fluxAdjustedLocalCo inlet-based: CoInlet=0.0083595608 -> dtInletScale=71.774106 fluxAdjustedLocalCo dtLocalScale=1.0178456, dtInletScale=71.774106 -> dtScale=1.0178456 deltaT = 5268.314 Time = 598168 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083209996 0 0.68873517 water fraction, min, max = 0.13400072 9.0988591e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083043528 0 0.68873517 water fraction, min, max = 0.13416718 9.7083956e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083209996 0 0.68873517 water fraction, min, max = 0.13400072 9.3932908e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083043528 0 0.68873517 water fraction, min, max = 0.13416718 1.0115532e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059646185, Final residual = 1.598347e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8049553e-08, Final residual = 2.1641173e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083209996 0 0.68873518 water fraction, min, max = 0.13400072 -8.6564001e-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 = 0.083043528 0 0.68873518 water fraction, min, max = 0.13416718 -7.9614769e-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 = 0.083209996 0 0.68873518 water fraction, min, max = 0.13400072 1.1344781e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083043528 0 0.68873518 water fraction, min, max = 0.13416718 1.3011709e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015912744, Final residual = 6.925861e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9622676e-09, Final residual = 1.0211472e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083209996 0 0.68873518 water fraction, min, max = 0.13400072 1.0554387e-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 = 0.083043528 0 0.68873518 water fraction, min, max = 0.13416718 1.1488725e-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 = 0.083209996 0 0.68873518 water fraction, min, max = 0.13400072 9.89227e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083043528 0 0.68873518 water fraction, min, max = 0.13416718 1.083359e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.994445e-05, Final residual = 4.3992287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6926273e-09, Final residual = 8.0239984e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083209996 0 0.68873518 water fraction, min, max = 0.13400072 9.8466645e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083043528 0 0.68873518 water fraction, min, max = 0.13416718 1.0735222e-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 = 0.083209996 0 0.68873518 water fraction, min, max = 0.13400072 9.7938498e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083043528 0 0.68873518 water fraction, min, max = 0.13416718 1.0682922e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6431489e-05, Final residual = 4.4180154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2189746e-09, Final residual = 9.9347232e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083209996 0 0.68873518 water fraction, min, max = 0.13400072 9.7951687e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083043528 0 0.68873518 water fraction, min, max = 0.13416718 1.0684863e-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 = 0.083209996 0 0.68873518 water fraction, min, max = 0.13400072 9.7957397e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083043528 0 0.68873518 water fraction, min, max = 0.13416718 1.068484e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9909595e-06, Final residual = 1.986156e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0491949e-09, Final residual = 7.7326135e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083209996 0 0.68873518 water fraction, min, max = 0.13400072 9.7941276e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083043528 0 0.68873518 water fraction, min, max = 0.13416718 1.0688009e-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 = 0.083209996 0 0.68873518 water fraction, min, max = 0.13400072 9.8046465e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083043528 0 0.68873518 water fraction, min, max = 0.13416718 1.0698802e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7929954e-06, Final residual = 1.8376744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9016804e-09, Final residual = 8.5168474e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2361.1 s ClockTime = 4700 s fluxAdjustedLocalCo Co mean: 0.089616055 max: 0.6247336 fluxAdjustedLocalCo inlet-based: CoInlet=0.0084983727 -> dtInletScale=70.601752 fluxAdjustedLocalCo dtLocalScale=0.96040936, dtInletScale=70.601752 -> dtScale=0.96040936 deltaT = 5053.4714 Time = 603222 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082883848 0 0.68873517 water fraction, min, max = 0.13432686 1.1837464e-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 = 0.082724169 0 0.68873517 water fraction, min, max = 0.13448654 1.3347999e-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 = 0.082883848 0 0.68873517 water fraction, min, max = 0.13432686 1.2731689e-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 = 0.082724169 0 0.68873517 water fraction, min, max = 0.13448654 1.4597738e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057072229, Final residual = 1.5965173e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7907023e-08, Final residual = 2.2802647e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082883848 0 0.68873518 water fraction, min, max = 0.13432686 -2.0278233e-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 = 0.082724169 0 0.68873518 water fraction, min, max = 0.13448654 -1.8927374e-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 = 0.082883848 0 0.68873518 water fraction, min, max = 0.13432686 1.4713074e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082724169 0 0.68873518 water fraction, min, max = 0.13448654 1.7433192e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014249255, Final residual = 1.1541714e-08, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2466036e-08, Final residual = 4.7507867e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082883848 0 0.68873517 water fraction, min, max = 0.13432686 1.4185535e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082724169 0 0.68873517 water fraction, min, max = 0.13448654 1.6398264e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082883848 0 0.68873517 water fraction, min, max = 0.13432686 1.371316e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082724169 0 0.68873517 water fraction, min, max = 0.13448654 1.5938142e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6589835e-05, Final residual = 4.2786827e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4315008e-09, Final residual = 5.7247692e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082883848 0 0.68873517 water fraction, min, max = 0.13432686 1.3715953e-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 = 0.082724169 0 0.68873517 water fraction, min, max = 0.13448654 1.5930024e-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 = 0.082883848 0 0.68873517 water fraction, min, max = 0.13432686 1.3704699e-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 = 0.082724169 0 0.68873517 water fraction, min, max = 0.13448654 1.5915606e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4975348e-05, Final residual = 3.9960198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8905944e-09, Final residual = 1.5311992e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082883848 0 0.68873517 water fraction, min, max = 0.13432686 1.3695073e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082724169 0 0.68873517 water fraction, min, max = 0.13448654 1.5909239e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082883848 0 0.68873517 water fraction, min, max = 0.13432686 1.370779e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082724169 0 0.68873517 water fraction, min, max = 0.13448654 1.5922729e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4557672e-06, Final residual = 2.1001125e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1437735e-09, Final residual = 6.0438976e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082883848 0 0.68873517 water fraction, min, max = 0.13432686 1.3700981e-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 = 0.082724169 0 0.68873517 water fraction, min, max = 0.13448654 1.5908503e-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 = 0.082883848 0 0.68873517 water fraction, min, max = 0.13432686 1.3693681e-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 = 0.082724169 0 0.68873517 water fraction, min, max = 0.13448654 1.5901247e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3217496e-06, Final residual = 8.155126e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.257958e-09, Final residual = 2.7848668e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2364.75 s ClockTime = 4707 s fluxAdjustedLocalCo Co mean: 0.086207915 max: 0.61673696 fluxAdjustedLocalCo inlet-based: CoInlet=0.0081518078 -> dtInletScale=73.603305 fluxAdjustedLocalCo dtLocalScale=0.97286208, dtInletScale=73.603305 -> dtScale=0.97286208 deltaT = 4913.8245 Time = 608135 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082568902 0 0.68873518 water fraction, min, max = 0.13464181 1.8813311e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082413635 0 0.68873518 water fraction, min, max = 0.13479708 2.2740853e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082568902 0 0.68873518 water fraction, min, max = 0.13464181 2.1229173e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082413635 0 0.68873518 water fraction, min, max = 0.13479708 2.6052394e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055321102, Final residual = 1.2544156e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4683109e-08, Final residual = 1.8300787e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082568902 0 0.68873518 water fraction, min, max = 0.13464181 -1.358608e-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 = 0.082413635 0 0.68873518 water fraction, min, max = 0.13479708 -1.2505406e-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 = 0.082568902 0 0.68873518 water fraction, min, max = 0.13464181 2.3622951e-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 = 0.082413635 0 0.68873518 water fraction, min, max = 0.13479708 2.9267443e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014096504, Final residual = 6.4062109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5195494e-09, Final residual = 6.4614887e-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 = 0.082568902 0 0.68873517 water fraction, min, max = 0.13464181 2.3397978e-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 = 0.082413635 0 0.68873517 water fraction, min, max = 0.13479708 2.8764241e-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 = 0.082568902 0 0.68873517 water fraction, min, max = 0.13464181 2.3127034e-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 = 0.082413635 0 0.68873517 water fraction, min, max = 0.13479708 2.8511757e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3594983e-05, Final residual = 5.5569911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5545505e-09, Final residual = 6.1498608e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082568902 0 0.68873517 water fraction, min, max = 0.13464181 2.3155965e-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 = 0.082413635 0 0.68873517 water fraction, min, max = 0.13479708 2.854951e-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 = 0.082568902 0 0.68873517 water fraction, min, max = 0.13464181 2.3164663e-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 = 0.082413635 0 0.68873517 water fraction, min, max = 0.13479708 2.8555768e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2863609e-05, Final residual = 1.0855714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1795588e-09, Final residual = 7.4473959e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082568902 0 0.68873517 water fraction, min, max = 0.13464181 2.3157776e-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 = 0.082413635 0 0.68873517 water fraction, min, max = 0.13479708 2.8551285e-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 = 0.082568902 0 0.68873517 water fraction, min, max = 0.13464181 2.3166616e-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 = 0.082413635 0 0.68873517 water fraction, min, max = 0.13479708 2.8561018e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1094038e-06, Final residual = 4.4687063e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4511811e-09, Final residual = 8.7385795e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082568902 0 0.68873517 water fraction, min, max = 0.13464181 2.316331e-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 = 0.082413635 0 0.68873517 water fraction, min, max = 0.13479708 2.855333e-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 = 0.082568902 0 0.68873517 water fraction, min, max = 0.13464181 2.3158883e-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 = 0.082413635 0 0.68873517 water fraction, min, max = 0.13479708 2.8548596e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6065794e-06, Final residual = 4.2514053e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9732171e-09, Final residual = 1.0196939e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2368.45 s ClockTime = 4714 s fluxAdjustedLocalCo Co mean: 0.084108238 max: 0.6186601 fluxAdjustedLocalCo inlet-based: CoInlet=0.007926542 -> dtInletScale=75.695051 fluxAdjustedLocalCo dtLocalScale=0.96983788, dtInletScale=75.695051 -> dtScale=0.96983788 deltaT = 4765.4204 Time = 612901 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082263057 0 0.68873517 water fraction, min, max = 0.13494765 3.5586226e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082112479 0 0.68873517 water fraction, min, max = 0.13509823 4.4967878e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082263057 0 0.68873517 water fraction, min, max = 0.13494765 4.105822e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082112479 0 0.68873517 water fraction, min, max = 0.13509823 5.2224757e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054996355, Final residual = 8.4010856e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0593474e-08, Final residual = 1.3198447e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082263057 0 0.68873517 water fraction, min, max = 0.13494765 -3.3315681e-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 = 0.082112479 0 0.68873517 water fraction, min, max = 0.13509823 -3.1646545e-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 = 0.082263057 0 0.68873517 water fraction, min, max = 0.13494765 4.4268925e-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 = 0.082112479 0 0.68873517 water fraction, min, max = 0.13509823 5.6248452e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013540834, Final residual = 1.1582988e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3434977e-08, Final residual = 9.4668982e-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 = 0.082263057 0 0.68873517 water fraction, min, max = 0.13494765 4.4322558e-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 = 0.082112479 0 0.68873517 water fraction, min, max = 0.13509823 5.6243452e-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 = 0.082263057 0 0.68873517 water fraction, min, max = 0.13494765 4.4291285e-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 = 0.082112479 0 0.68873517 water fraction, min, max = 0.13509823 5.625355e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0288221e-05, Final residual = 5.0991433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1879812e-09, Final residual = 3.3465433e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082263057 0 0.68873517 water fraction, min, max = 0.13494765 4.4324505e-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 = 0.082112479 0 0.68873517 water fraction, min, max = 0.13509823 5.6278926e-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 = 0.082263057 0 0.68873517 water fraction, min, max = 0.13494765 4.431581e-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 = 0.082112479 0 0.68873517 water fraction, min, max = 0.13509823 5.626583e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1937955e-05, Final residual = 2.9258719e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9184656e-09, Final residual = 9.4670852e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082263057 0 0.68873517 water fraction, min, max = 0.13494765 4.4310334e-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 = 0.082112479 0 0.68873517 water fraction, min, max = 0.13509823 5.6260389e-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 = 0.082263057 0 0.68873517 water fraction, min, max = 0.13494765 4.4312381e-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 = 0.082112479 0 0.68873517 water fraction, min, max = 0.13509823 5.626405e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9369179e-06, Final residual = 5.7105483e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4413662e-09, Final residual = 1.4726421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082263057 0 0.68873517 water fraction, min, max = 0.13494765 4.4314199e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082112479 0 0.68873517 water fraction, min, max = 0.13509823 5.6265835e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082263057 0 0.68873517 water fraction, min, max = 0.13494765 4.4313764e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082112479 0 0.68873517 water fraction, min, max = 0.13509823 5.6264832e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5188624e-06, Final residual = 5.8739636e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4130172e-09, Final residual = 1.253362e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2372.44 s ClockTime = 4722 s fluxAdjustedLocalCo Co mean: 0.081806742 max: 0.63912275 fluxAdjustedLocalCo inlet-based: CoInlet=0.0076871498 -> dtInletScale=78.052336 fluxAdjustedLocalCo dtLocalScale=0.9387868, dtInletScale=78.052336 -> dtScale=0.9387868 deltaT = 4472.2794 Time = 617373 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081971164 0 0.68873517 water fraction, min, max = 0.13523955 7.1059166e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081829849 0 0.68873517 water fraction, min, max = 0.13538086 9.0219459e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081971164 0 0.68873517 water fraction, min, max = 0.13523955 8.1017392e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081829849 0 0.68873517 water fraction, min, max = 0.13538086 1.0290186e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052983275, Final residual = 3.9742648e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1706256e-08, Final residual = 2.3871866e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081971164 0 0.68873517 water fraction, min, max = 0.13523955 -1.7601755e-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 = 0.081829849 0 0.68873517 water fraction, min, max = 0.13538086 -1.0936305e-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 = 0.081971164 0 0.68873517 water fraction, min, max = 0.13523955 8.5097902e-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 = 0.081829849 0 0.68873517 water fraction, min, max = 0.13538086 1.0778624e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011862197, Final residual = 3.9374508e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8114952e-09, Final residual = 1.3585272e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081971164 0 0.68873517 water fraction, min, max = 0.13523955 8.5341421e-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 = 0.081829849 0 0.68873517 water fraction, min, max = 0.13538086 1.0809649e-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 = 0.081971164 0 0.68873517 water fraction, min, max = 0.13523955 8.5445189e-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 = 0.081829849 0 0.68873517 water fraction, min, max = 0.13538086 1.0826496e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5985479e-05, Final residual = 3.8664389e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9237531e-09, Final residual = 2.4543416e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081971164 0 0.68873517 water fraction, min, max = 0.13523955 8.5489299e-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 = 0.081829849 0 0.68873517 water fraction, min, max = 0.13538086 1.0828535e-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 = 0.081971164 0 0.68873517 water fraction, min, max = 0.13523955 8.5463636e-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 = 0.081829849 0 0.68873517 water fraction, min, max = 0.13538086 1.0824931e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7135705e-06, Final residual = 2.675614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5564788e-09, Final residual = 1.0760909e-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 = 0.081971164 0 0.68873517 water fraction, min, max = 0.13523955 8.5453857e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081829849 0 0.68873517 water fraction, min, max = 0.13538086 1.0824127e-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 = 0.081971164 0 0.68873517 water fraction, min, max = 0.13523955 8.5458244e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081829849 0 0.68873517 water fraction, min, max = 0.13538086 1.0824866e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5770676e-06, Final residual = 4.055417e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8134181e-09, Final residual = 8.7361959e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2375.63 s ClockTime = 4729 s fluxAdjustedLocalCo Co mean: 0.076994375 max: 0.5779219 fluxAdjustedLocalCo inlet-based: CoInlet=0.0072142809 -> dtInletScale=83.168372 fluxAdjustedLocalCo dtLocalScale=1.0382026, dtInletScale=83.168372 -> dtScale=1.0382026 deltaT = 4640.9063 Time = 622014 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081683206 0 0.68873517 water fraction, min, max = 0.13552751 1.3854643e-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 = 0.081536563 0 0.68873517 water fraction, min, max = 0.13567415 1.7753528e-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 = 0.081683206 0 0.68873517 water fraction, min, max = 0.13552751 1.5821228e-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 = 0.081536563 0 0.68873517 water fraction, min, max = 0.13567415 2.022166e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054876979, Final residual = 2.9107853e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0918716e-08, Final residual = 2.0974658e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081683206 0 0.68873517 water fraction, min, max = 0.13552751 -1.5800762e-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 = 0.081536563 0 0.68873517 water fraction, min, max = 0.13567415 -1.4723357e-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 = 0.081683206 0 0.68873517 water fraction, min, max = 0.13552751 1.6539387e-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 = 0.081536563 0 0.68873517 water fraction, min, max = 0.13567415 2.1077714e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012520468, Final residual = 6.3549136e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7716522e-09, Final residual = 3.9182795e-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 = 0.081683206 0 0.68873517 water fraction, min, max = 0.1355275 1.6600768e-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 = 0.081536563 0 0.68873517 water fraction, min, max = 0.13567415 2.1158289e-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 = 0.081683206 0 0.68873517 water fraction, min, max = 0.1355275 1.6624431e-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 = 0.081536563 0 0.68873517 water fraction, min, max = 0.13567415 2.1192502e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.804868e-05, Final residual = 3.4997466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6917657e-09, Final residual = 3.5931466e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081683206 0 0.68873517 water fraction, min, max = 0.13552751 1.6628167e-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 = 0.081536563 0 0.68873517 water fraction, min, max = 0.13567415 2.1187926e-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 = 0.081683206 0 0.68873517 water fraction, min, max = 0.13552751 1.6620233e-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 = 0.081536563 0 0.68873517 water fraction, min, max = 0.13567415 2.117718e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0736547e-05, Final residual = 4.2477615e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1337015e-09, Final residual = 3.5921611e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081683206 0 0.68873517 water fraction, min, max = 0.13552751 1.6619889e-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 = 0.081536563 0 0.68873517 water fraction, min, max = 0.13567415 2.1180084e-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 = 0.081683206 0 0.68873517 water fraction, min, max = 0.13552751 1.6623091e-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 = 0.081536563 0 0.68873517 water fraction, min, max = 0.13567415 2.1184735e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2681403e-06, Final residual = 8.4270958e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7382939e-09, Final residual = 1.4899011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081683206 0 0.68873517 water fraction, min, max = 0.13552751 1.6623141e-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 = 0.081536563 0 0.68873517 water fraction, min, max = 0.13567415 2.1182946e-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 = 0.081683206 0 0.68873517 water fraction, min, max = 0.13552751 1.6621427e-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 = 0.081536563 0 0.68873517 water fraction, min, max = 0.13567415 2.1180541e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1651951e-06, Final residual = 6.6031364e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0284702e-09, Final residual = 2.8190104e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2379.53 s ClockTime = 4737 s fluxAdjustedLocalCo Co mean: 0.080122583 max: 0.52930524 fluxAdjustedLocalCo inlet-based: CoInlet=0.0074862948 -> dtInletScale=80.146456 fluxAdjustedLocalCo dtLocalScale=1.1335614, dtInletScale=80.146456 -> dtScale=1.1335614 deltaT = 5166.9323 Time = 627181 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081373298 0 0.68873517 water fraction, min, max = 0.13583741 2.7634277e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081210033 0 0.68873517 water fraction, min, max = 0.13600068 3.6000066e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081373298 0 0.68873517 water fraction, min, max = 0.13583741 3.1962088e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081210033 0 0.68873517 water fraction, min, max = 0.13600068 4.142815e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060707428, Final residual = 3.3643133e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5365908e-08, Final residual = 1.5962071e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081373298 0 0.68873518 water fraction, min, max = 0.13583741 -9.0903665e-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 = 0.081210033 0 0.68873518 water fraction, min, max = 0.13600068 -8.5610418e-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 = 0.081373298 0 0.68873518 water fraction, min, max = 0.13583741 3.3578347e-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 = 0.081210033 0 0.68873518 water fraction, min, max = 0.13600068 4.3393707e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015736609, Final residual = 1.4476641e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5886946e-08, Final residual = 2.8501535e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081373298 0 0.68873517 water fraction, min, max = 0.13583741 3.3741429e-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 = 0.081210033 0 0.68873517 water fraction, min, max = 0.13600068 4.3608031e-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 = 0.081373298 0 0.68873517 water fraction, min, max = 0.13583741 3.379943e-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 = 0.081210033 0 0.68873517 water fraction, min, max = 0.13600068 4.3687399e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8423959e-05, Final residual = 3.9662896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.106392e-09, Final residual = 3.4385155e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081373298 0 0.68873517 water fraction, min, max = 0.13583741 3.3811492e-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 = 0.081210033 0 0.68873517 water fraction, min, max = 0.13600068 4.3688199e-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 = 0.081373298 0 0.68873517 water fraction, min, max = 0.13583741 3.3800223e-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 = 0.081210033 0 0.68873517 water fraction, min, max = 0.13600068 4.3674896e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.599621e-05, Final residual = 5.7379402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1093699e-09, Final residual = 1.2620125e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081373298 0 0.68873517 water fraction, min, max = 0.13583741 3.3799532e-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 = 0.081210033 0 0.68873517 water fraction, min, max = 0.13600068 4.3676016e-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 = 0.081373298 0 0.68873517 water fraction, min, max = 0.13583741 3.3802017e-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 = 0.081210033 0 0.68873517 water fraction, min, max = 0.13600068 4.3679872e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9325851e-06, Final residual = 6.8847884e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5275633e-09, Final residual = 9.3636815e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081373298 0 0.68873517 water fraction, min, max = 0.13583741 3.3802851e-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 = 0.081210033 0 0.68873517 water fraction, min, max = 0.13600068 4.3680015e-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 = 0.081373298 0 0.68873517 water fraction, min, max = 0.13583741 3.3802058e-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 = 0.081210033 0 0.68873517 water fraction, min, max = 0.13600068 4.3678862e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7412556e-06, Final residual = 6.6012202e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1302888e-09, Final residual = 1.2887882e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2383.84 s ClockTime = 4745 s fluxAdjustedLocalCo Co mean: 0.089547404 max: 0.61204146 fluxAdjustedLocalCo inlet-based: CoInlet=0.0083348328 -> dtInletScale=71.987047 fluxAdjustedLocalCo dtLocalScale=0.98032575, dtInletScale=71.987047 -> dtScale=0.98032575 deltaT = 5064.8923 Time = 632246 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081049993 0 0.68873517 water fraction, min, max = 0.13616072 5.605057e-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 = 0.080889952 0 0.68873517 water fraction, min, max = 0.13632076 7.1713647e-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 = 0.081049993 0 0.68873517 water fraction, min, max = 0.13616072 6.3389024e-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 = 0.080889952 0 0.68873517 water fraction, min, max = 0.13632076 8.0676813e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060272412, Final residual = 3.8765057e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0072898e-08, Final residual = 2.7700272e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081049993 0 0.68873518 water fraction, min, max = 0.13616072 -3.9429647e-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 = 0.080889953 0 0.68873518 water fraction, min, max = 0.13632076 -2.2758156e-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 = 0.081049993 0 0.68873518 water fraction, min, max = 0.13616072 6.5857457e-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 = 0.080889953 0 0.68873518 water fraction, min, max = 0.13632076 8.3739859e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015323664, Final residual = 1.2199875e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.36827e-08, Final residual = 4.0394551e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081049993 0 0.68873517 water fraction, min, max = 0.13616072 6.6133251e-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 = 0.080889953 0 0.68873517 water fraction, min, max = 0.13632076 8.4126586e-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 = 0.081049993 0 0.68873517 water fraction, min, max = 0.13616072 6.6241809e-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 = 0.080889953 0 0.68873517 water fraction, min, max = 0.13632076 8.4270267e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8276461e-05, Final residual = 4.5438602e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7075701e-09, Final residual = 6.0113938e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081049993 0 0.68873517 water fraction, min, max = 0.13616072 6.6253238e-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 = 0.080889953 0 0.68873517 water fraction, min, max = 0.13632076 8.4252509e-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 = 0.081049993 0 0.68873517 water fraction, min, max = 0.13616072 6.6230194e-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 = 0.080889953 0 0.68873517 water fraction, min, max = 0.13632076 8.4228034e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6037237e-05, Final residual = 7.1762859e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7631402e-09, Final residual = 1.4478259e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081049993 0 0.68873517 water fraction, min, max = 0.13616072 6.6234671e-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 = 0.080889953 0 0.68873517 water fraction, min, max = 0.13632076 8.4239138e-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 = 0.081049993 0 0.68873517 water fraction, min, max = 0.13616072 6.6238957e-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 = 0.080889953 0 0.68873517 water fraction, min, max = 0.13632076 8.4244328e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.166869e-06, Final residual = 9.3915193e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0855716e-08, Final residual = 3.0163416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081049993 0 0.68873517 water fraction, min, max = 0.13616072 6.6237854e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080889953 0 0.68873517 water fraction, min, max = 0.13632076 8.4241151e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081049993 0 0.68873517 water fraction, min, max = 0.13616072 6.6236944e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080889953 0 0.68873517 water fraction, min, max = 0.13632076 8.4240146e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9260957e-06, Final residual = 9.9732813e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1390532e-08, Final residual = 1.8046523e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2387.95 s ClockTime = 4753 s fluxAdjustedLocalCo Co mean: 0.08803874 max: 0.60142287 fluxAdjustedLocalCo inlet-based: CoInlet=0.0081702311 -> dtInletScale=73.437335 fluxAdjustedLocalCo dtLocalScale=0.99763415, dtInletScale=73.437335 -> dtScale=0.99763415 deltaT = 5046.7386 Time = 637293 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080730486 0 0.68873517 water fraction, min, max = 0.13648023 1.0671804e-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 = 0.080571019 0 0.68873517 water fraction, min, max = 0.13663969 1.3472175e-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 = 0.080730486 0 0.68873517 water fraction, min, max = 0.13648023 1.189129e-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 = 0.080571019 0 0.68873517 water fraction, min, max = 0.13663969 1.4934725e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006019359, Final residual = 2.945743e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0536589e-08, Final residual = 2.7922906e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080730486 0 0.68873518 water fraction, min, max = 0.13648023 -1.5858234e-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 = 0.080571019 0 0.68873518 water fraction, min, max = 0.13663969 -1.4197688e-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 = 0.080730486 0 0.68873518 water fraction, min, max = 0.13648023 1.2303265e-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 = 0.080571019 0 0.68873518 water fraction, min, max = 0.13663969 1.5471456e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015520316, Final residual = 6.723244e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5419694e-09, Final residual = 2.8096018e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080730486 0 0.68873517 water fraction, min, max = 0.13648023 1.2353323e-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 = 0.080571019 0 0.68873517 water fraction, min, max = 0.13663969 1.5540712e-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 = 0.080730486 0 0.68873517 water fraction, min, max = 0.13648023 1.2376089e-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 = 0.080571019 0 0.68873517 water fraction, min, max = 0.13663969 1.5571646e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8624058e-05, Final residual = 3.5598042e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7094004e-09, Final residual = 5.9583066e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080730486 0 0.68873517 water fraction, min, max = 0.13648023 1.2380923e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080571019 0 0.68873517 water fraction, min, max = 0.13663969 1.5571984e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080730486 0 0.68873517 water fraction, min, max = 0.13648023 1.2376935e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080571019 0 0.68873517 water fraction, min, max = 0.13663969 1.5567623e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6134894e-05, Final residual = 5.4100453e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0881825e-09, Final residual = 1.3696399e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080730486 0 0.68873517 water fraction, min, max = 0.13648023 1.237722e-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 = 0.080571019 0 0.68873517 water fraction, min, max = 0.13663969 1.5568787e-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 = 0.080730486 0 0.68873517 water fraction, min, max = 0.13648023 1.2378001e-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 = 0.080571019 0 0.68873517 water fraction, min, max = 0.13663969 1.5569766e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2340654e-06, Final residual = 7.745245e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3966895e-09, Final residual = 1.952553e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080730486 0 0.68873517 water fraction, min, max = 0.13648023 1.2377782e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080571019 0 0.68873517 water fraction, min, max = 0.13663969 1.5569072e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080730486 0 0.68873517 water fraction, min, max = 0.13648023 1.2377512e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080571019 0 0.68873517 water fraction, min, max = 0.13663969 1.556876e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.001352e-06, Final residual = 9.0431757e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0482428e-08, Final residual = 2.3505356e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2392.08 s ClockTime = 4762 s fluxAdjustedLocalCo Co mean: 0.087951011 max: 0.5689072 fluxAdjustedLocalCo inlet-based: CoInlet=0.0081409471 -> dtInletScale=73.701498 fluxAdjustedLocalCo dtLocalScale=1.0546535, dtInletScale=73.701498 -> dtScale=1.0546535 deltaT = 5313.8627 Time = 642606 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080403112 0 0.68873517 water fraction, min, max = 0.1368076 1.9731806e-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 = 0.080235204 0 0.68873517 water fraction, min, max = 0.13697551 2.4915944e-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 = 0.080403112 0 0.68873517 water fraction, min, max = 0.1368076 2.1981431e-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 = 0.080235204 0 0.68873517 water fraction, min, max = 0.13697551 2.7603988e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062008699, Final residual = 4.4811773e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5584413e-08, Final residual = 3.0807194e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080403112 0 0.68873517 water fraction, min, max = 0.1368076 -5.3157521e-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 = 0.080235204 0 0.68873517 water fraction, min, max = 0.13697551 -4.9776562e-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 = 0.080403112 0 0.68873517 water fraction, min, max = 0.1368076 2.284118e-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 = 0.080235204 0 0.68873517 water fraction, min, max = 0.13697551 2.8782759e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016804745, Final residual = 7.9500906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.897038e-09, Final residual = 4.0523766e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080403112 0 0.68873517 water fraction, min, max = 0.1368076 2.29653e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080235204 0 0.68873517 water fraction, min, max = 0.13697551 2.890048e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080403112 0 0.68873517 water fraction, min, max = 0.1368076 2.3010555e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080235204 0 0.68873517 water fraction, min, max = 0.13697551 2.89004e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7387291e-05, Final residual = 4.73688e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8333671e-09, Final residual = 4.3732799e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080403112 0 0.68873517 water fraction, min, max = 0.1368076 2.301907e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080235204 0 0.68873517 water fraction, min, max = 0.13697551 2.8901553e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080403112 0 0.68873517 water fraction, min, max = 0.1368076 2.3009405e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080235204 0 0.68873517 water fraction, min, max = 0.13697551 2.8901585e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0509335e-05, Final residual = 7.2651139e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6826914e-09, Final residual = 1.1678574e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080403112 0 0.68873517 water fraction, min, max = 0.1368076 2.3010099e-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 = 0.080235204 0 0.68873517 water fraction, min, max = 0.13697551 2.890106e-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 = 0.080403112 0 0.68873517 water fraction, min, max = 0.1368076 2.3012709e-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 = 0.080235204 0 0.68873517 water fraction, min, max = 0.13697551 2.8901048e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0212483e-06, Final residual = 2.9088588e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7619468e-09, Final residual = 1.2453584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080403112 0 0.68873517 water fraction, min, max = 0.1368076 2.3013209e-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 = 0.080235204 0 0.68873517 water fraction, min, max = 0.13697551 2.8901177e-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 = 0.080403112 0 0.68873517 water fraction, min, max = 0.1368076 2.3012923e-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 = 0.080235204 0 0.68873517 water fraction, min, max = 0.13697551 2.8901178e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9550152e-06, Final residual = 2.6970508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5456965e-09, Final residual = 1.145935e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2396.2 s ClockTime = 4770 s fluxAdjustedLocalCo Co mean: 0.092869204 max: 0.59091872 fluxAdjustedLocalCo inlet-based: CoInlet=0.0085718479 -> dtInletScale=69.996576 fluxAdjustedLocalCo dtLocalScale=1.0153681, dtInletScale=69.996576 -> dtScale=1.0153681 deltaT = 5395.6145 Time = 648002 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080064714 0 0.68873517 water fraction, min, max = 0.137146 2.9389731e-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 = 0.079894223 0 0.68873517 water fraction, min, max = 0.13731649 2.9883548e-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 = 0.080064714 0 0.68873517 water fraction, min, max = 0.137146 2.9400259e-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 = 0.079894223 0 0.68873517 water fraction, min, max = 0.13731649 2.9894076e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061086511, Final residual = 4.8956642e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9703309e-08, Final residual = 2.911817e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080064714 0 0.68873517 water fraction, min, max = 0.137146 -1.1038561e-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 = 0.079894223 0 0.68873517 water fraction, min, max = 0.13731649 -8.2701053e-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 = 0.080064714 0 0.68873517 water fraction, min, max = 0.137146 2.9377537e-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 = 0.079894223 0 0.68873517 water fraction, min, max = 0.13731649 2.984932e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017287203, Final residual = 3.6019227e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7909412e-09, Final residual = 3.8416089e-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 = 0.080064714 0 0.68873517 water fraction, min, max = 0.137146 2.937667e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079894223 0 0.68873517 water fraction, min, max = 0.13731649 2.9847567e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080064714 0 0.68873517 water fraction, min, max = 0.137146 2.9376613e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079894223 0 0.68873517 water fraction, min, max = 0.13731649 2.984751e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7455907e-05, Final residual = 4.9564885e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9929772e-09, Final residual = 1.9052667e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080064714 0 0.68873517 water fraction, min, max = 0.137146 2.9377745e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079894223 0 0.68873517 water fraction, min, max = 0.13731649 2.9849786e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080064714 0 0.68873517 water fraction, min, max = 0.137146 2.9377791e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079894223 0 0.68873517 water fraction, min, max = 0.13731649 2.9849832e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0574024e-05, Final residual = 3.7189336e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5683191e-09, Final residual = 1.0788535e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080064714 0 0.68873517 water fraction, min, max = 0.137146 2.9377075e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079894223 0 0.68873517 water fraction, min, max = 0.13731649 2.9848393e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080064714 0 0.68873517 water fraction, min, max = 0.137146 2.9377047e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079894223 0 0.68873517 water fraction, min, max = 0.13731649 2.9848366e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.539948e-06, Final residual = 9.0174218e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0505124e-08, Final residual = 1.5114376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080064714 0 0.68873517 water fraction, min, max = 0.137146 2.9377409e-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 = 0.079894223 0 0.68873517 water fraction, min, max = 0.13731649 2.9849093e-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 = 0.080064714 0 0.68873517 water fraction, min, max = 0.137146 2.9377424e-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 = 0.079894223 0 0.68873517 water fraction, min, max = 0.13731649 2.9849107e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4761744e-06, Final residual = 3.9838125e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.956099e-09, Final residual = 5.0245909e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2399.99 s ClockTime = 4778 s fluxAdjustedLocalCo Co mean: 0.094607104 max: 0.59316993 fluxAdjustedLocalCo inlet-based: CoInlet=0.0087037225 -> dtInletScale=68.936022 fluxAdjustedLocalCo dtLocalScale=1.0115145, dtInletScale=68.936022 -> dtScale=1.0115145 deltaT = 5448.101 Time = 653450 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079722074 0 0.68873517 water fraction, min, max = 0.13748864 3.0329742e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079549925 0 0.68873517 water fraction, min, max = 0.13766079 3.0815021e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079722074 0 0.68873517 water fraction, min, max = 0.13748864 3.0339029e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079549925 0 0.68873517 water fraction, min, max = 0.13766079 3.0824308e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059709683, Final residual = 1.1023878e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2104839e-08, Final residual = 4.4957496e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079722074 0 0.68873517 water fraction, min, max = 0.13748864 -2.0235642e-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 = 0.079549925 0 0.68873517 water fraction, min, max = 0.13766079 -1.2824538e-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 = 0.079722074 0 0.68873517 water fraction, min, max = 0.13748864 3.0320257e-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 = 0.079549925 0 0.68873517 water fraction, min, max = 0.13766079 3.0787315e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001747954, Final residual = 4.1046791e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2882486e-09, Final residual = 5.6894827e-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 = 0.079722074 0 0.68873517 water fraction, min, max = 0.13748864 3.0320944e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079549925 0 0.68873517 water fraction, min, max = 0.13766079 3.0788659e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079722074 0 0.68873517 water fraction, min, max = 0.13748864 3.0320898e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079549925 0 0.68873517 water fraction, min, max = 0.13766079 3.0788613e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.169758e-05, Final residual = 3.6195417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6310497e-09, Final residual = 2.0769786e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079722074 0 0.68873517 water fraction, min, max = 0.13748864 3.0321532e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079549925 0 0.68873517 water fraction, min, max = 0.13766079 3.0789887e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079722074 0 0.68873517 water fraction, min, max = 0.13748864 3.0321554e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079549925 0 0.68873517 water fraction, min, max = 0.13766079 3.0789909e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3218197e-05, Final residual = 8.3042614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9862497e-09, Final residual = 1.2176316e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079722074 0 0.68873517 water fraction, min, max = 0.13748864 3.0321014e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079549925 0 0.68873517 water fraction, min, max = 0.13766079 3.0788826e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079722074 0 0.68873517 water fraction, min, max = 0.13748864 3.0320997e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079549925 0 0.68873517 water fraction, min, max = 0.13766079 3.0788809e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1066753e-05, Final residual = 3.7352123e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6751191e-09, Final residual = 7.3016034e-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 = 0.079722074 0 0.68873517 water fraction, min, max = 0.13748864 3.0321264e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079549925 0 0.68873517 water fraction, min, max = 0.13766079 3.0789345e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079722074 0 0.68873517 water fraction, min, max = 0.13748864 3.0321272e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079549925 0 0.68873517 water fraction, min, max = 0.13766079 3.0789353e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3240197e-06, Final residual = 2.5802167e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4027445e-09, Final residual = 7.8708906e-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 = 0.079722074 0 0.68873517 water fraction, min, max = 0.13748864 3.0321096e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079549925 0 0.68873517 water fraction, min, max = 0.13766079 3.0789e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079722074 0 0.68873517 water fraction, min, max = 0.13748864 3.0321091e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079549925 0 0.68873517 water fraction, min, max = 0.13766079 3.0788994e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3783799e-06, Final residual = 7.9118675e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.333871e-09, Final residual = 1.3872547e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2404.65 s ClockTime = 4787 s fluxAdjustedLocalCo Co mean: 0.095787227 max: 0.61035528 fluxAdjustedLocalCo inlet-based: CoInlet=0.008788389 -> dtInletScale=68.271898 fluxAdjustedLocalCo dtLocalScale=0.98303402, dtInletScale=68.271898 -> dtScale=0.98303402 deltaT = 5354.1682 Time = 658804 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079380744 0 0.68873517 water fraction, min, max = 0.13782997 3.1252917e-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 = 0.079211563 0 0.68873517 water fraction, min, max = 0.13799915 3.1720782e-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 = 0.079380744 0 0.68873517 water fraction, min, max = 0.13782997 3.1260802e-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 = 0.079211563 0 0.68873517 water fraction, min, max = 0.13799915 3.1728667e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057844095, Final residual = 2.8677641e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9451202e-08, Final residual = 2.342982e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079380744 0 0.68873517 water fraction, min, max = 0.13782997 -3.3864961e-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 = 0.079211563 0 0.68873517 water fraction, min, max = 0.13799915 -3.0291343e-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 = 0.079380744 0 0.68873517 water fraction, min, max = 0.13782997 3.1249834e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079211563 0 0.68873517 water fraction, min, max = 0.13799915 3.1707149e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016596184, Final residual = 1.0030591e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1683757e-08, Final residual = 8.5228168e-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 = 0.079380744 0 0.68873517 water fraction, min, max = 0.13782997 3.1251151e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079211563 0 0.68873517 water fraction, min, max = 0.13799915 3.1709744e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079380744 0 0.68873517 water fraction, min, max = 0.13782997 3.1251097e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079211563 0 0.68873517 water fraction, min, max = 0.13799915 3.1709691e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8093071e-05, Final residual = 2.3804869e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.456829e-09, Final residual = 2.8679249e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079380744 0 0.68873517 water fraction, min, max = 0.13782997 3.1251139e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079211563 0 0.68873517 water fraction, min, max = 0.13799915 3.170978e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079380744 0 0.68873517 water fraction, min, max = 0.13782997 3.1251151e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079211563 0 0.68873517 water fraction, min, max = 0.13799915 3.1709792e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.168471e-05, Final residual = 5.1421221e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7452084e-09, Final residual = 1.2908751e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079380744 0 0.68873517 water fraction, min, max = 0.13782997 3.1250929e-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 = 0.079211563 0 0.68873517 water fraction, min, max = 0.13799915 3.1709344e-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 = 0.079380744 0 0.68873517 water fraction, min, max = 0.13782997 3.1250918e-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 = 0.079211563 0 0.68873517 water fraction, min, max = 0.13799915 3.1709333e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0314022e-05, Final residual = 2.2316345e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0677444e-09, Final residual = 8.0236301e-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 = 0.079380744 0 0.68873517 water fraction, min, max = 0.13782997 3.1251045e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079211563 0 0.68873517 water fraction, min, max = 0.13799915 3.1709589e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079380744 0 0.68873517 water fraction, min, max = 0.13782997 3.1251051e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079211563 0 0.68873517 water fraction, min, max = 0.13799915 3.1709595e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8124205e-06, Final residual = 4.2025515e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1020144e-09, Final residual = 3.5010116e-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 = 0.079380744 0 0.68873517 water fraction, min, max = 0.13782997 3.1250954e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079211563 0 0.68873517 water fraction, min, max = 0.13799915 3.1709399e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079380744 0 0.68873517 water fraction, min, max = 0.13782997 3.125095e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079211563 0 0.68873517 water fraction, min, max = 0.13799915 3.1709396e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1415863e-06, Final residual = 7.6173505e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9253045e-09, Final residual = 2.6502911e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2409.36 s ClockTime = 4796 s fluxAdjustedLocalCo Co mean: 0.094440552 max: 0.60985719 fluxAdjustedLocalCo inlet-based: CoInlet=0.0086368651 -> dtInletScale=69.469651 fluxAdjustedLocalCo dtLocalScale=0.98383689, dtInletScale=69.469651 -> dtScale=0.98383689 deltaT = 5263.2484 Time = 664068 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079045255 0 0.68873517 water fraction, min, max = 0.13816546 3.2163565e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078878947 0 0.68873517 water fraction, min, max = 0.13833176 3.2621127e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079045255 0 0.68873517 water fraction, min, max = 0.13816546 3.2170351e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078878947 0 0.68873517 water fraction, min, max = 0.13833176 3.2627913e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005715094, Final residual = 3.077612e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1530037e-08, Final residual = 2.5649029e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079045255 0 0.68873517 water fraction, min, max = 0.13816546 -4.3008887e-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 = 0.078878947 0 0.68873517 water fraction, min, max = 0.13833176 -3.9415406e-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 = 0.079045255 0 0.68873517 water fraction, min, max = 0.13816546 3.2161794e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078878947 0 0.68873517 water fraction, min, max = 0.13833176 3.2611193e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016445607, Final residual = 6.6175245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.291511e-09, Final residual = 1.833287e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079045255 0 0.68873517 water fraction, min, max = 0.13816546 3.2161059e-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 = 0.078878947 0 0.68873517 water fraction, min, max = 0.13833176 3.2609675e-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 = 0.079045255 0 0.68873517 water fraction, min, max = 0.13816546 3.2160952e-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 = 0.078878947 0 0.68873517 water fraction, min, max = 0.13833176 3.2609568e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5571393e-05, Final residual = 2.5132728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6005318e-09, Final residual = 9.3071896e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079045255 0 0.68873517 water fraction, min, max = 0.13816546 3.2160445e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078878947 0 0.68873517 water fraction, min, max = 0.13833176 3.2608561e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079045255 0 0.68873517 water fraction, min, max = 0.13816546 3.2160453e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078878947 0 0.68873517 water fraction, min, max = 0.13833176 3.2608569e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0322984e-05, Final residual = 5.2929312e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7746563e-09, Final residual = 8.4046108e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079045255 0 0.68873517 water fraction, min, max = 0.13816546 3.216061e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078878947 0 0.68873517 water fraction, min, max = 0.13833176 3.2608879e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079045255 0 0.68873517 water fraction, min, max = 0.13816546 3.2160604e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078878947 0 0.68873517 water fraction, min, max = 0.13833176 3.2608873e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0776855e-06, Final residual = 9.2001529e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0517464e-08, Final residual = 2.591769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079045255 0 0.68873517 water fraction, min, max = 0.13816546 3.2160602e-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 = 0.078878947 0 0.68873517 water fraction, min, max = 0.13833176 3.2608871e-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 = 0.079045255 0 0.68873517 water fraction, min, max = 0.13816546 3.2160606e-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 = 0.078878947 0 0.68873517 water fraction, min, max = 0.13833176 3.2608874e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0783476e-06, Final residual = 2.5879805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4696777e-09, Final residual = 8.525831e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2413.26 s ClockTime = 4804 s fluxAdjustedLocalCo Co mean: 0.093254448 max: 0.59580283 fluxAdjustedLocalCo inlet-based: CoInlet=0.0084902013 -> dtInletScale=70.669702 fluxAdjustedLocalCo dtLocalScale=1.0070446, dtInletScale=70.669702 -> dtScale=1.0070446 deltaT = 5293.2669 Time = 669361 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07871169 0 0.68873517 water fraction, min, max = 0.13849902 3.3062634e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078544434 0 0.68873517 water fraction, min, max = 0.13866628 3.3519367e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07871169 0 0.68873517 water fraction, min, max = 0.13849902 3.3068581e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078544434 0 0.68873517 water fraction, min, max = 0.13866628 3.3525315e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058391517, Final residual = 3.6414976e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7599761e-08, Final residual = 2.8277933e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07871169 0 0.68873517 water fraction, min, max = 0.13849902 -1.2376891e-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 = 0.078544434 0 0.68873517 water fraction, min, max = 0.13866628 -1.1013701e-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 = 0.07871169 0 0.68873517 water fraction, min, max = 0.13849902 3.3056472e-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 = 0.078544434 0 0.68873517 water fraction, min, max = 0.13866628 3.3501592e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016497031, Final residual = 4.3420988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2963481e-09, Final residual = 1.3289544e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07871169 0 0.68873517 water fraction, min, max = 0.13849902 3.3054937e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078544434 0 0.68873517 water fraction, min, max = 0.13866628 3.3498466e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07871169 0 0.68873517 water fraction, min, max = 0.13849902 3.3054806e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078544434 0 0.68873517 water fraction, min, max = 0.13866628 3.3498335e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3725765e-05, Final residual = 1.8340808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8693489e-09, Final residual = 3.8552157e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07871169 0 0.68873517 water fraction, min, max = 0.13849902 3.3054856e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078544434 0 0.68873517 water fraction, min, max = 0.13866628 3.3498445e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07871169 0 0.68873517 water fraction, min, max = 0.13849902 3.3054879e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078544434 0 0.68873517 water fraction, min, max = 0.13866628 3.3498469e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0147363e-05, Final residual = 8.2501582e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5522138e-09, Final residual = 1.3733241e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07871169 0 0.68873517 water fraction, min, max = 0.13849902 3.3054938e-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 = 0.078544434 0 0.68873517 water fraction, min, max = 0.13866628 3.3498583e-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 = 0.07871169 0 0.68873517 water fraction, min, max = 0.13849902 3.305493e-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 = 0.078544434 0 0.68873517 water fraction, min, max = 0.13866628 3.3498575e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5979466e-06, Final residual = 4.0485873e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7517606e-09, Final residual = 8.7452028e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07871169 0 0.68873517 water fraction, min, max = 0.13849902 3.305484e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078544434 0 0.68873517 water fraction, min, max = 0.13866628 3.3498396e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07871169 0 0.68873517 water fraction, min, max = 0.13849902 3.3054841e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078544434 0 0.68873517 water fraction, min, max = 0.13866628 3.3498397e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5354945e-06, Final residual = 4.4804542e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1576579e-09, Final residual = 1.1635607e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2417.51 s ClockTime = 4813 s fluxAdjustedLocalCo Co mean: 0.094154701 max: 0.59117006 fluxAdjustedLocalCo inlet-based: CoInlet=0.0085386245 -> dtInletScale=70.268929 fluxAdjustedLocalCo dtLocalScale=1.0149364, dtInletScale=70.268929 -> dtScale=1.0149364 deltaT = 5364.7975 Time = 674726 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078374917 0 0.68873517 water fraction, min, max = 0.13883579 3.3950459e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0782054 0 0.68873517 water fraction, min, max = 0.13900531 3.4404999e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078374917 0 0.68873517 water fraction, min, max = 0.13883579 3.3955414e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0782054 0 0.68873517 water fraction, min, max = 0.13900531 3.4409954e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060705925, Final residual = 2.9728545e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0777378e-08, Final residual = 3.0369092e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078374917 0 0.68873517 water fraction, min, max = 0.13883579 -2.2727703e-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 = 0.0782054 0 0.68873517 water fraction, min, max = 0.13900531 -9.2754092e-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 = 0.078374917 0 0.68873517 water fraction, min, max = 0.13883579 3.3936434e-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 = 0.0782054 0 0.68873517 water fraction, min, max = 0.13900531 3.4372633e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017363825, Final residual = 9.1258582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0336975e-08, Final residual = 1.4235768e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078374917 0 0.68873517 water fraction, min, max = 0.13883579 3.3936271e-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 = 0.0782054 0 0.68873517 water fraction, min, max = 0.13900531 3.437229e-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 = 0.078374917 0 0.68873517 water fraction, min, max = 0.13883579 3.3936237e-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 = 0.0782054 0 0.68873517 water fraction, min, max = 0.13900531 3.4372256e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5539785e-05, Final residual = 2.9940631e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0745206e-09, Final residual = 2.2305331e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078374917 0 0.68873517 water fraction, min, max = 0.13883579 3.3935885e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0782054 0 0.68873517 water fraction, min, max = 0.13900531 3.4371556e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078374917 0 0.68873517 water fraction, min, max = 0.13883579 3.3935889e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0782054 0 0.68873517 water fraction, min, max = 0.13900531 3.4371559e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0878069e-05, Final residual = 8.4558822e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.731669e-09, Final residual = 1.1158104e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078374917 0 0.68873517 water fraction, min, max = 0.13883579 3.3935814e-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 = 0.0782054 0 0.68873517 water fraction, min, max = 0.13900531 3.4371407e-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 = 0.078374917 0 0.68873517 water fraction, min, max = 0.13883579 3.3935805e-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 = 0.0782054 0 0.68873517 water fraction, min, max = 0.13900531 3.4371397e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9232654e-06, Final residual = 4.0248647e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5841613e-09, Final residual = 1.0538728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078374917 0 0.68873517 water fraction, min, max = 0.13883579 3.3935939e-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 = 0.0782054 0 0.68873517 water fraction, min, max = 0.13900531 3.4371668e-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 = 0.078374917 0 0.68873517 water fraction, min, max = 0.13883579 3.3935944e-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 = 0.0782054 0 0.68873517 water fraction, min, max = 0.13900531 3.4371673e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7010055e-06, Final residual = 3.1354727e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8461826e-09, Final residual = 6.3160428e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2421.39 s ClockTime = 4821 s fluxAdjustedLocalCo Co mean: 0.095843858 max: 0.60751281 fluxAdjustedLocalCo inlet-based: CoInlet=0.0086540114 -> dtInletScale=69.33201 fluxAdjustedLocalCo dtLocalScale=0.9876335, dtInletScale=69.33201 -> dtScale=0.9876335 deltaT = 5293.1304 Time = 680019 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078038148 0 0.68873517 water fraction, min, max = 0.13917256 3.4803268e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077870896 0 0.68873517 water fraction, min, max = 0.13933982 3.5236633e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078038148 0 0.68873517 water fraction, min, max = 0.13917256 3.4806806e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077870896 0 0.68873517 water fraction, min, max = 0.13933982 3.5240171e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062517449, Final residual = 4.7014604e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8131591e-08, Final residual = 2.7609462e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078038148 0 0.68873517 water fraction, min, max = 0.13917256 -2.1704567e-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 = 0.077870896 0 0.68873517 water fraction, min, max = 0.13933982 -1.9656327e-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 = 0.078038148 0 0.68873517 water fraction, min, max = 0.13917256 3.4782238e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077870896 0 0.68873517 water fraction, min, max = 0.13933982 3.5191651e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017439274, Final residual = 7.7713228e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1011311e-09, Final residual = 3.6737701e-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 = 0.078038148 0 0.68873517 water fraction, min, max = 0.13917256 3.4782466e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077870896 0 0.68873517 water fraction, min, max = 0.13933982 3.5192081e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078038148 0 0.68873517 water fraction, min, max = 0.13917256 3.4782416e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077870896 0 0.68873517 water fraction, min, max = 0.13933982 3.5192032e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6893632e-05, Final residual = 2.5585324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4833714e-09, Final residual = 8.0353487e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078038148 0 0.68873517 water fraction, min, max = 0.13917256 3.4781088e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077870896 0 0.68873517 water fraction, min, max = 0.13933982 3.5189367e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078038148 0 0.68873517 water fraction, min, max = 0.13917256 3.4781066e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077870896 0 0.68873517 water fraction, min, max = 0.13933982 3.5189345e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1001168e-05, Final residual = 1.541964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.41013e-09, Final residual = 3.8697322e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078038148 0 0.68873517 water fraction, min, max = 0.13917256 3.4781677e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077870896 0 0.68873517 water fraction, min, max = 0.13933982 3.5190571e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078038148 0 0.68873517 water fraction, min, max = 0.13917256 3.4781685e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077870896 0 0.68873517 water fraction, min, max = 0.13933982 3.5190578e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8617776e-06, Final residual = 3.8705926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4863097e-09, Final residual = 1.1046089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078038148 0 0.68873517 water fraction, min, max = 0.13917256 3.4781333e-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 = 0.077870896 0 0.68873517 water fraction, min, max = 0.13933982 3.5189873e-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 = 0.078038148 0 0.68873517 water fraction, min, max = 0.13917256 3.4781328e-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 = 0.077870896 0 0.68873517 water fraction, min, max = 0.13933982 3.5189868e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7963778e-06, Final residual = 3.5842308e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.274617e-09, Final residual = 7.9456101e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2425.51 s ClockTime = 4829 s fluxAdjustedLocalCo Co mean: 0.094890917 max: 0.59436389 fluxAdjustedLocalCo inlet-based: CoInlet=0.0085384043 -> dtInletScale=70.270741 fluxAdjustedLocalCo dtLocalScale=1.0094826, dtInletScale=70.270741 -> dtScale=1.0094826 deltaT = 5333.9252 Time = 685353 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077702354 0 0.68873517 water fraction, min, max = 0.13950836 3.5602896e-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 = 0.077533813 0 0.68873517 water fraction, min, max = 0.1396769 3.6017058e-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 = 0.077702354 0 0.68873517 water fraction, min, max = 0.13950836 3.5605165e-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 = 0.077533813 0 0.68873517 water fraction, min, max = 0.1396769 3.6019328e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063593608, Final residual = 5.9911305e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1217403e-08, Final residual = 4.0165679e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077702354 0 0.68873517 water fraction, min, max = 0.13950836 -4.1364414e-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 = 0.077533813 0 0.68873517 water fraction, min, max = 0.1396769 -3.7744096e-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 = 0.077702354 0 0.68873517 water fraction, min, max = 0.13950836 3.5579396e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077533813 0 0.68873517 water fraction, min, max = 0.1396769 3.5968333e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017689047, Final residual = 6.4186771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2487816e-09, Final residual = 9.611797e-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 = 0.077702354 0 0.68873517 water fraction, min, max = 0.13950836 3.5578049e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077533813 0 0.68873517 water fraction, min, max = 0.1396769 3.5965615e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077702354 0 0.68873517 water fraction, min, max = 0.13950836 3.5577994e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077533813 0 0.68873517 water fraction, min, max = 0.1396769 3.596556e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9274496e-05, Final residual = 3.703407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7002467e-09, Final residual = 4.3218424e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077702354 0 0.68873517 water fraction, min, max = 0.13950836 3.5577967e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077533813 0 0.68873517 water fraction, min, max = 0.1396769 3.5965509e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077702354 0 0.68873517 water fraction, min, max = 0.13950836 3.5577974e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077533813 0 0.68873517 water fraction, min, max = 0.1396769 3.5965516e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2709205e-05, Final residual = 9.9958751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1052739e-08, Final residual = 1.0694194e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077702354 0 0.68873517 water fraction, min, max = 0.13950836 3.557802e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077533813 0 0.68873517 water fraction, min, max = 0.1396769 3.5965604e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077702354 0 0.68873517 water fraction, min, max = 0.13950836 3.5578013e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077533813 0 0.68873517 water fraction, min, max = 0.1396769 3.5965598e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1217029e-05, Final residual = 3.3869515e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0910636e-09, Final residual = 7.4073409e-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 = 0.077702354 0 0.68873517 water fraction, min, max = 0.13950836 3.5577855e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077533813 0 0.68873517 water fraction, min, max = 0.1396769 3.5965282e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077702354 0 0.68873517 water fraction, min, max = 0.13950836 3.5577856e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077533813 0 0.68873517 water fraction, min, max = 0.1396769 3.5965283e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.538779e-06, Final residual = 2.6219271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4218509e-09, Final residual = 5.9553826e-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 = 0.077702354 0 0.68873517 water fraction, min, max = 0.13950836 3.5578e-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 = 0.077533813 0 0.68873517 water fraction, min, max = 0.1396769 3.5965572e-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 = 0.077702354 0 0.68873517 water fraction, min, max = 0.13950836 3.5578e-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 = 0.077533813 0 0.68873517 water fraction, min, max = 0.1396769 3.5965572e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6355216e-06, Final residual = 7.048354e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0942744e-09, Final residual = 2.326878e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2430.42 s ClockTime = 4839 s fluxAdjustedLocalCo Co mean: 0.095838392 max: 0.63300828 fluxAdjustedLocalCo inlet-based: CoInlet=0.0086042109 -> dtInletScale=69.733297 fluxAdjustedLocalCo dtLocalScale=0.9478549, dtInletScale=69.733297 -> dtScale=0.9478549 deltaT = 5051.1394 Time = 690404 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077374207 0 0.68873517 water fraction, min, max = 0.1398365 3.6333032e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077214601 0 0.68873517 water fraction, min, max = 0.13999611 3.6700996e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077374207 0 0.68873517 water fraction, min, max = 0.1398365 3.6334039e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077214601 0 0.68873517 water fraction, min, max = 0.13999611 3.6702003e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060009983, Final residual = 1.4219082e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5751719e-08, Final residual = 1.9710942e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077374207 0 0.68873517 water fraction, min, max = 0.1398365 -1.6141591e-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 = 0.077214601 0 0.68873517 water fraction, min, max = 0.13999611 -1.1696723e-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 = 0.077374207 0 0.68873517 water fraction, min, max = 0.1398365 3.6309127e-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 = 0.077214601 0 0.68873517 water fraction, min, max = 0.13999611 3.6652559e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016922893, Final residual = 8.2433832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8998302e-09, Final residual = 9.7892799e-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 = 0.077374207 0 0.68873517 water fraction, min, max = 0.1398365 3.6311378e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077214601 0 0.68873517 water fraction, min, max = 0.13999611 3.6657076e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077374207 0 0.68873517 water fraction, min, max = 0.1398365 3.6311409e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077214601 0 0.68873517 water fraction, min, max = 0.13999611 3.6657106e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7603041e-05, Final residual = 4.7391051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5981574e-09, Final residual = 8.6952475e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077374207 0 0.68873517 water fraction, min, max = 0.1398365 3.6311683e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077214601 0 0.68873517 water fraction, min, max = 0.13999611 3.6657656e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077374207 0 0.68873517 water fraction, min, max = 0.1398365 3.6311685e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077214601 0 0.68873517 water fraction, min, max = 0.13999611 3.6657658e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1101986e-05, Final residual = 4.9173593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4958593e-09, Final residual = 1.2219799e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077374207 0 0.68873517 water fraction, min, max = 0.1398365 3.631132e-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 = 0.077214601 0 0.68873517 water fraction, min, max = 0.13999611 3.6656925e-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 = 0.077374207 0 0.68873517 water fraction, min, max = 0.1398365 3.6311314e-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 = 0.077214601 0 0.68873517 water fraction, min, max = 0.13999611 3.6656919e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4565716e-06, Final residual = 8.2558213e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0043586e-08, Final residual = 1.9499985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077374207 0 0.68873517 water fraction, min, max = 0.1398365 3.6311557e-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 = 0.077214601 0 0.68873517 water fraction, min, max = 0.13999611 3.6657408e-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 = 0.077374207 0 0.68873517 water fraction, min, max = 0.1398365 3.6311561e-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 = 0.077214601 0 0.68873517 water fraction, min, max = 0.13999611 3.6657411e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1032607e-06, Final residual = 1.864454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7450256e-09, Final residual = 4.4665516e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2434.16 s ClockTime = 4846 s fluxAdjustedLocalCo Co mean: 0.090942802 max: 0.66474422 fluxAdjustedLocalCo inlet-based: CoInlet=0.0081480462 -> dtInletScale=73.637285 fluxAdjustedLocalCo dtLocalScale=0.9026028, dtInletScale=73.637285 -> dtScale=0.9026028 deltaT = 4558.549 Time = 694962 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07707056 0 0.68873517 water fraction, min, max = 0.14014015 3.6969509e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076926519 0 0.68873517 water fraction, min, max = 0.14028419 3.7281719e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07707056 0 0.68873517 water fraction, min, max = 0.14014015 3.6969733e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076926519 0 0.68873517 water fraction, min, max = 0.14028419 3.7281944e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005395802, Final residual = 1.2433947e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4077265e-08, Final residual = 1.881872e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07707056 0 0.68873517 water fraction, min, max = 0.14014015 3.6959029e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076926519 0 0.68873517 water fraction, min, max = 0.14028419 3.7260432e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07707056 0 0.68873517 water fraction, min, max = 0.14014015 3.6958817e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076926519 0 0.68873517 water fraction, min, max = 0.14028419 3.7260221e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013919246, Final residual = 7.6053658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1375881e-09, Final residual = 1.550076e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07707056 0 0.68873517 water fraction, min, max = 0.14014015 3.6963605e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076926519 0 0.68873517 water fraction, min, max = 0.14028419 3.7269796e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07707056 0 0.68873517 water fraction, min, max = 0.14014015 3.6963605e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076926519 0 0.68873517 water fraction, min, max = 0.14028419 3.7269796e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6344232e-05, Final residual = 6.3907772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.375583e-09, Final residual = 9.3601955e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07707056 0 0.68873517 water fraction, min, max = 0.14014015 3.6962952e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076926519 0 0.68873517 water fraction, min, max = 0.14028419 3.726849e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07707056 0 0.68873517 water fraction, min, max = 0.14014015 3.6962952e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076926519 0 0.68873517 water fraction, min, max = 0.14028419 3.726849e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4742435e-05, Final residual = 4.5274112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2200544e-09, Final residual = 7.6903467e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07707056 0 0.68873517 water fraction, min, max = 0.14014015 3.6962952e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076926519 0 0.68873517 water fraction, min, max = 0.14028419 3.7268489e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07707056 0 0.68873517 water fraction, min, max = 0.14014015 3.6962952e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076926519 0 0.68873517 water fraction, min, max = 0.14028419 3.7268489e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1591296e-06, Final residual = 8.7151633e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.009788e-08, Final residual = 1.4609157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07707056 0 0.68873517 water fraction, min, max = 0.14014015 3.6963009e-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 = 0.076926519 0 0.68873517 water fraction, min, max = 0.14028419 3.7268605e-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 = 0.07707056 0 0.68873517 water fraction, min, max = 0.14014015 3.6963009e-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 = 0.076926519 0 0.68873517 water fraction, min, max = 0.14028419 3.7268605e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.093804e-06, Final residual = 1.7894558e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6280602e-09, Final residual = 6.5564445e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2438.08 s ClockTime = 4854 s fluxAdjustedLocalCo Co mean: 0.082209827 max: 0.66494495 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073534433 -> dtInletScale=81.594428 fluxAdjustedLocalCo dtLocalScale=0.90233033, dtInletScale=81.594428 -> dtScale=0.90233033 deltaT = 4109.4979 Time = 699072 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076796667 0 0.68873517 water fraction, min, max = 0.14041404 3.7544039e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076666816 0 0.68873517 water fraction, min, max = 0.1405439 3.7819476e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076796667 0 0.68873517 water fraction, min, max = 0.14041404 3.7544045e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076666816 0 0.68873517 water fraction, min, max = 0.1405439 3.7819482e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047956502, Final residual = 9.7208083e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1559994e-08, Final residual = 1.2040494e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076796667 0 0.68873517 water fraction, min, max = 0.14041404 -4.0550414e-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 = 0.076666816 0 0.68873517 water fraction, min, max = 0.1405439 -3.3818869e-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 = 0.076796667 0 0.68873517 water fraction, min, max = 0.14041404 3.7546483e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076666816 0 0.68873517 water fraction, min, max = 0.1405439 3.7824359e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011644265, Final residual = 5.7742454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4056476e-09, Final residual = 1.4445946e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076796667 0 0.68873517 water fraction, min, max = 0.14041404 3.7550808e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076666816 0 0.68873517 water fraction, min, max = 0.1405439 3.7833009e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076796667 0 0.68873517 water fraction, min, max = 0.14041404 3.7550808e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076666816 0 0.68873517 water fraction, min, max = 0.1405439 3.7833009e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.64188e-05, Final residual = 5.4481958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4039603e-09, Final residual = 5.6309311e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076796667 0 0.68873517 water fraction, min, max = 0.14041404 3.7549939e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076666816 0 0.68873517 water fraction, min, max = 0.1405439 3.7831271e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076796667 0 0.68873517 water fraction, min, max = 0.14041404 3.7549939e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076666816 0 0.68873517 water fraction, min, max = 0.1405439 3.7831271e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9397084e-06, Final residual = 2.8788073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.591278e-09, Final residual = 8.144577e-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 = 0.076796667 0 0.68873517 water fraction, min, max = 0.14041404 3.7550205e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076666816 0 0.68873517 water fraction, min, max = 0.1405439 3.7831802e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076796667 0 0.68873517 water fraction, min, max = 0.14041404 3.7550205e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076666816 0 0.68873517 water fraction, min, max = 0.1405439 3.7831802e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8499813e-06, Final residual = 4.6469836e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2987931e-09, Final residual = 1.1040678e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2441.28 s ClockTime = 4861 s fluxAdjustedLocalCo Co mean: 0.074204483 max: 0.63000737 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066290743 -> dtInletScale=90.510375 fluxAdjustedLocalCo dtLocalScale=0.95236981, dtInletScale=90.510375 -> dtScale=0.95236981 deltaT = 3910.7455 Time = 702983 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076543244 0 0.68873517 water fraction, min, max = 0.14066747 3.8099706e-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 = 0.076419672 0 0.68873517 water fraction, min, max = 0.14079104 3.8367612e-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 = 0.076543244 0 0.68873517 water fraction, min, max = 0.14066747 3.8099711e-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 = 0.076419672 0 0.68873517 water fraction, min, max = 0.14079104 3.8367618e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045429572, Final residual = 3.440922e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6165577e-08, Final residual = 2.2861089e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076543244 0 0.68873517 water fraction, min, max = 0.14066747 -1.718363e-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 = 0.076419672 0 0.68873517 water fraction, min, max = 0.14079104 -1.5728273e-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 = 0.076543244 0 0.68873517 water fraction, min, max = 0.14066747 3.811574e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076419672 0 0.68873517 water fraction, min, max = 0.14079104 3.839964e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010728841, Final residual = 6.2425256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6999228e-09, Final residual = 1.6295546e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076543244 0 0.68873517 water fraction, min, max = 0.14066747 3.81201e-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 = 0.076419672 0 0.68873517 water fraction, min, max = 0.14079104 3.8408376e-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 = 0.076543244 0 0.68873517 water fraction, min, max = 0.14066747 3.8120135e-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 = 0.076419672 0 0.68873517 water fraction, min, max = 0.14079104 3.8408411e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4461037e-05, Final residual = 4.5573632e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5559041e-09, Final residual = 7.3444967e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076543244 0 0.68873517 water fraction, min, max = 0.14066747 3.811943e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076419672 0 0.68873517 water fraction, min, max = 0.14079104 3.8406997e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076543244 0 0.68873517 water fraction, min, max = 0.14066747 3.8119421e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076419672 0 0.68873517 water fraction, min, max = 0.14079104 3.8406989e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9485485e-06, Final residual = 2.9080114e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6997987e-09, Final residual = 8.1330426e-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 = 0.076543244 0 0.68873517 water fraction, min, max = 0.14066747 3.8119616e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076419672 0 0.68873517 water fraction, min, max = 0.14079104 3.840738e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076543244 0 0.68873517 water fraction, min, max = 0.14066747 3.8119619e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076419672 0 0.68873517 water fraction, min, max = 0.14079104 3.8407382e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1714634e-06, Final residual = 5.2778055e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7502687e-09, Final residual = 6.9351365e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2444.74 s ClockTime = 4868 s fluxAdjustedLocalCo Co mean: 0.070728474 max: 0.62809613 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063084647 -> dtInletScale=95.110305 fluxAdjustedLocalCo dtLocalScale=0.95526779, dtInletScale=95.110305 -> dtScale=0.95526779 deltaT = 3735.161 Time = 706718 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076301649 0 0.68873517 water fraction, min, max = 0.14090906 3.8682237e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076183625 0 0.68873517 water fraction, min, max = 0.14102709 3.895714e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076301649 0 0.68873517 water fraction, min, max = 0.14090906 3.8682335e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076183625 0 0.68873517 water fraction, min, max = 0.14102709 3.8957239e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042833783, Final residual = 2.3172168e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5054635e-08, Final residual = 1.4251763e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076301649 0 0.68873517 water fraction, min, max = 0.14090906 -2.2124474e-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 = 0.076183625 0 0.68873517 water fraction, min, max = 0.14102709 -2.0215296e-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 = 0.076301649 0 0.68873517 water fraction, min, max = 0.14090906 3.8704057e-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 = 0.076183625 0 0.68873517 water fraction, min, max = 0.14102709 3.9000596e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2619525e-05, Final residual = 8.1713165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.912544e-09, Final residual = 9.4985035e-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 = 0.076301649 0 0.68873517 water fraction, min, max = 0.14090906 3.8706733e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076183625 0 0.68873517 water fraction, min, max = 0.14102709 3.9005951e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076301649 0 0.68873517 water fraction, min, max = 0.14090906 3.8706744e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076183625 0 0.68873517 water fraction, min, max = 0.14102709 3.9005961e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1238435e-05, Final residual = 9.5524794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0678461e-08, Final residual = 1.9435981e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076301649 0 0.68873517 water fraction, min, max = 0.14090906 3.8705913e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076183625 0 0.68873517 water fraction, min, max = 0.14102709 3.9004297e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076301649 0 0.68873517 water fraction, min, max = 0.14090906 3.8705904e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076183625 0 0.68873517 water fraction, min, max = 0.14102709 3.9004287e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8513278e-06, Final residual = 3.3204318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0135449e-09, Final residual = 1.1111768e-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 = 0.076301649 0 0.68873517 water fraction, min, max = 0.14090906 3.8706211e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076183625 0 0.68873517 water fraction, min, max = 0.14102709 3.9004903e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076301649 0 0.68873517 water fraction, min, max = 0.14090906 3.8706215e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076183625 0 0.68873517 water fraction, min, max = 0.14102709 3.9004907e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8910206e-06, Final residual = 7.5239399e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8140486e-09, Final residual = 1.3906283e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2448.16 s ClockTime = 4874 s fluxAdjustedLocalCo Co mean: 0.067676525 max: 0.61155557 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060252275 -> dtInletScale=99.581302 fluxAdjustedLocalCo dtLocalScale=0.98110464, dtInletScale=99.581302 -> dtScale=0.98110464 deltaT = 3660.358 Time = 710378 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076067965 0 0.68873517 water fraction, min, max = 0.14114275 3.9297693e-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 = 0.075952305 0 0.68873517 water fraction, min, max = 0.14125841 3.9590613e-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 = 0.076067965 0 0.68873517 water fraction, min, max = 0.14114275 3.9297962e-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 = 0.075952305 0 0.68873517 water fraction, min, max = 0.14125841 3.9590883e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004195217, Final residual = 1.7364761e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.934903e-08, Final residual = 9.9911426e-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 = 0.076067965 0 0.68873517 water fraction, min, max = 0.14114275 3.9320761e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075952305 0 0.68873517 water fraction, min, max = 0.14125841 3.9636536e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076067965 0 0.68873517 water fraction, min, max = 0.14114275 3.9320892e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075952305 0 0.68873517 water fraction, min, max = 0.14125841 3.9636667e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0675961e-05, Final residual = 6.0897572e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8464589e-09, Final residual = 1.5227746e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076067965 0 0.68873517 water fraction, min, max = 0.14114275 3.932117e-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 = 0.075952305 0 0.68873517 water fraction, min, max = 0.14125841 3.9637208e-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 = 0.076067965 0 0.68873517 water fraction, min, max = 0.14114275 3.9321141e-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 = 0.075952305 0 0.68873517 water fraction, min, max = 0.14125841 3.9637179e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8700417e-05, Final residual = 4.1790014e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2257895e-09, Final residual = 1.0372535e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076067965 0 0.68873517 water fraction, min, max = 0.14114275 3.9320722e-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 = 0.075952305 0 0.68873517 water fraction, min, max = 0.14125841 3.9636338e-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 = 0.076067965 0 0.68873517 water fraction, min, max = 0.14114275 3.9320717e-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 = 0.075952305 0 0.68873517 water fraction, min, max = 0.14125841 3.9636333e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8414725e-06, Final residual = 8.444718e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.672252e-09, Final residual = 1.7773723e-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 = 0.076067965 0 0.68873517 water fraction, min, max = 0.14114275 3.932097e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075952305 0 0.68873517 water fraction, min, max = 0.14125841 3.963684e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076067965 0 0.68873517 water fraction, min, max = 0.14114275 3.9320973e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075952305 0 0.68873517 water fraction, min, max = 0.14125841 3.9636844e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4933387e-06, Final residual = 2.8595663e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5435318e-09, Final residual = 1.2805205e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2451.41 s ClockTime = 4881 s fluxAdjustedLocalCo Co mean: 0.066457488 max: 0.59426461 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059045621 -> dtInletScale=101.61634 fluxAdjustedLocalCo dtLocalScale=1.0096512, dtInletScale=101.61634 -> dtScale=1.0096512 deltaT = 3694.9363 Time = 714073 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075835553 0 0.68873517 water fraction, min, max = 0.14137516 3.9955804e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0757188 0 0.68873517 water fraction, min, max = 0.14149191 4.0274964e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075835553 0 0.68873517 water fraction, min, max = 0.14137516 3.9956202e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0757188 0 0.68873517 water fraction, min, max = 0.14149191 4.0275362e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041923614, Final residual = 1.3310423e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.528795e-08, Final residual = 9.0641892e-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 = 0.075835553 0 0.68873517 water fraction, min, max = 0.14137516 -7.1978646e-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 = 0.0757188 0 0.68873517 water fraction, min, max = 0.14149191 4.0319197e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075835553 0 0.68873517 water fraction, min, max = 0.14137516 3.9978149e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0757188 0 0.68873517 water fraction, min, max = 0.14149191 4.0319227e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.109726e-05, Final residual = 2.5713714e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5628705e-09, Final residual = 5.088331e-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 = 0.075835553 0 0.68873517 water fraction, min, max = 0.14137516 3.9976068e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0757188 0 0.68873517 water fraction, min, max = 0.14149191 4.0315051e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075835553 0 0.68873517 water fraction, min, max = 0.14137516 3.9976038e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0757188 0 0.68873517 water fraction, min, max = 0.14149191 4.0315021e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9406172e-05, Final residual = 9.7293888e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0798449e-08, Final residual = 1.9709578e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075835553 0 0.68873517 water fraction, min, max = 0.14137516 3.9976308e-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 = 0.0757188 0 0.68873517 water fraction, min, max = 0.14149191 4.0315564e-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 = 0.075835553 0 0.68873517 water fraction, min, max = 0.14137516 3.9976315e-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 = 0.0757188 0 0.68873517 water fraction, min, max = 0.14149191 4.0315571e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.152016e-06, Final residual = 2.2738943e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0752704e-09, Final residual = 7.7073355e-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 = 0.075835553 0 0.68873517 water fraction, min, max = 0.14137516 3.997631e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0757188 0 0.68873517 water fraction, min, max = 0.14149191 4.0315561e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075835553 0 0.68873517 water fraction, min, max = 0.14137516 3.997631e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0757188 0 0.68873517 water fraction, min, max = 0.14149191 4.031556e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5901657e-06, Final residual = 3.6772047e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.41507e-09, Final residual = 1.5802506e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2455.04 s ClockTime = 4888 s fluxAdjustedLocalCo Co mean: 0.067261908 max: 0.58229413 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059603407 -> dtInletScale=100.66539 fluxAdjustedLocalCo dtLocalScale=1.0304071, dtInletScale=100.66539 -> dtScale=1.0304071 deltaT = 3802.8552 Time = 717876 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075598637 0 0.68873517 water fraction, min, max = 0.14161207 4.0664952e-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 = 0.075478475 0 0.68873517 water fraction, min, max = 0.14173224 4.1014572e-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 = 0.075598637 0 0.68873517 water fraction, min, max = 0.14161207 4.0665408e-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 = 0.075478475 0 0.68873517 water fraction, min, max = 0.14173224 4.1015028e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043697316, Final residual = 3.7105285e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7422712e-08, Final residual = 1.7105941e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075598637 0 0.68873517 water fraction, min, max = 0.14161207 -2.4449996e-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 = 0.075478475 0 0.68873517 water fraction, min, max = 0.14173224 -2.181338e-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 = 0.075598637 0 0.68873517 water fraction, min, max = 0.14161207 4.0684938e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075478475 0 0.68873517 water fraction, min, max = 0.14173224 4.1054106e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.229412e-05, Final residual = 4.3198392e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.191173e-09, Final residual = 9.0759548e-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 = 0.075598637 0 0.68873517 water fraction, min, max = 0.14161207 4.0683907e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075478475 0 0.68873517 water fraction, min, max = 0.14173224 4.1052017e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075598637 0 0.68873517 water fraction, min, max = 0.14161207 4.0683851e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075478475 0 0.68873517 water fraction, min, max = 0.14173224 4.105196e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0025688e-05, Final residual = 8.3104789e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7062229e-09, Final residual = 1.6724922e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075598637 0 0.68873517 water fraction, min, max = 0.14161207 4.0683866e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075478475 0 0.68873517 water fraction, min, max = 0.14173224 4.1051993e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075598637 0 0.68873517 water fraction, min, max = 0.14161207 4.0683871e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075478475 0 0.68873517 water fraction, min, max = 0.14173224 4.1051998e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.572933e-06, Final residual = 2.5728742e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3057253e-09, Final residual = 6.6192895e-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 = 0.075598637 0 0.68873517 water fraction, min, max = 0.14161207 4.068394e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075478475 0 0.68873517 water fraction, min, max = 0.14173224 4.1052136e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075598637 0 0.68873517 water fraction, min, max = 0.14161207 4.0683939e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075478475 0 0.68873517 water fraction, min, max = 0.14173224 4.1052135e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8312494e-06, Final residual = 5.454015e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.965354e-09, Final residual = 1.0894524e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2458.4 s ClockTime = 4895 s fluxAdjustedLocalCo Co mean: 0.069473981 max: 0.56572764 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061344257 -> dtInletScale=97.808666 fluxAdjustedLocalCo dtLocalScale=1.060581, dtInletScale=97.808666 -> dtScale=1.060581 deltaT = 4033.161 Time = 721909 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075351035 0 0.68873517 water fraction, min, max = 0.14185968 4.144282e-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 = 0.075223595 0 0.68873517 water fraction, min, max = 0.14198712 4.1833712e-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 = 0.075351035 0 0.68873517 water fraction, min, max = 0.14185968 4.1443234e-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 = 0.075223595 0 0.68873517 water fraction, min, max = 0.14198712 4.1834127e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004633156, Final residual = 3.2336326e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2606568e-08, Final residual = 1.4160358e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075351035 0 0.68873517 water fraction, min, max = 0.14185968 -3.3021942e-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 = 0.075223595 0 0.68873517 water fraction, min, max = 0.14198712 -1.3424908e-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 = 0.075351035 0 0.68873517 water fraction, min, max = 0.14185968 4.1461121e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075223595 0 0.68873517 water fraction, min, max = 0.14198712 4.1870012e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010100929, Final residual = 2.6407596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5216897e-09, Final residual = 5.5251595e-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 = 0.075351035 0 0.68873517 water fraction, min, max = 0.14185968 4.1459112e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075223595 0 0.68873517 water fraction, min, max = 0.14198712 4.1865982e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075351035 0 0.68873517 water fraction, min, max = 0.14185968 4.1459089e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075223595 0 0.68873517 water fraction, min, max = 0.14198712 4.186596e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2339012e-05, Final residual = 8.6512437e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7782387e-09, Final residual = 2.2304278e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075351035 0 0.68873517 water fraction, min, max = 0.14185968 4.1459232e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075223595 0 0.68873517 water fraction, min, max = 0.14198712 4.1866248e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075351035 0 0.68873517 water fraction, min, max = 0.14185968 4.1459238e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075223595 0 0.68873517 water fraction, min, max = 0.14198712 4.1866255e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7523923e-06, Final residual = 2.482323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1162773e-09, Final residual = 8.9618929e-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 = 0.075351035 0 0.68873517 water fraction, min, max = 0.14185968 4.1459324e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075223595 0 0.68873517 water fraction, min, max = 0.14198712 4.1866426e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075351035 0 0.68873517 water fraction, min, max = 0.14185968 4.1459324e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075223595 0 0.68873517 water fraction, min, max = 0.14198712 4.1866426e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5722584e-06, Final residual = 6.8917128e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2150287e-09, Final residual = 1.0344131e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2461.91 s ClockTime = 4902 s fluxAdjustedLocalCo Co mean: 0.07395197 max: 0.54841579 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065059345 -> dtInletScale=92.223492 fluxAdjustedLocalCo dtLocalScale=1.0940604, dtInletScale=92.223492 -> dtScale=1.0940604 deltaT = 4411.6778 Time = 726321 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075084195 0 0.68873517 water fraction, min, max = 0.14212652 4.2311757e-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 = 0.074944795 0 0.68873517 water fraction, min, max = 0.14226592 4.2757194e-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 = 0.075084195 0 0.68873517 water fraction, min, max = 0.14212652 4.2311967e-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 = 0.074944795 0 0.68873517 water fraction, min, max = 0.14226592 4.2757405e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050604084, Final residual = 2.88975e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9173533e-08, Final residual = 1.1669596e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075084195 0 0.68873517 water fraction, min, max = 0.14212652 -1.2134658e-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 = 0.074944795 0 0.68873517 water fraction, min, max = 0.14226592 -3.4594011e-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 = 0.075084195 0 0.68873517 water fraction, min, max = 0.14212652 4.2328148e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074944795 0 0.68873517 water fraction, min, max = 0.14226592 4.2789859e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012415716, Final residual = 3.7182026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.702908e-09, Final residual = 3.348612e-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 = 0.075084195 0 0.68873517 water fraction, min, max = 0.14212652 4.2327402e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074944795 0 0.68873517 water fraction, min, max = 0.14226592 4.2788366e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075084195 0 0.68873517 water fraction, min, max = 0.14212652 4.2327402e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074944795 0 0.68873517 water fraction, min, max = 0.14226592 4.2788366e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9852987e-05, Final residual = 3.0865085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0828584e-09, Final residual = 5.9253254e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075084195 0 0.68873517 water fraction, min, max = 0.14212652 4.2327789e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074944795 0 0.68873517 water fraction, min, max = 0.14226592 4.2789141e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075084195 0 0.68873517 water fraction, min, max = 0.14212652 4.2327789e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074944795 0 0.68873517 water fraction, min, max = 0.14226592 4.2789141e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1947918e-05, Final residual = 2.7822247e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5084146e-09, Final residual = 8.488445e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075084195 0 0.68873517 water fraction, min, max = 0.14212652 4.2327725e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074944795 0 0.68873517 water fraction, min, max = 0.14226592 4.2789013e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075084195 0 0.68873517 water fraction, min, max = 0.14212652 4.2327725e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074944795 0 0.68873517 water fraction, min, max = 0.14226592 4.2789013e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8435996e-06, Final residual = 2.9399471e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7057112e-09, Final residual = 1.0267919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075084195 0 0.68873517 water fraction, min, max = 0.14212652 4.2327769e-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 = 0.074944795 0 0.68873517 water fraction, min, max = 0.14226592 4.27891e-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 = 0.075084195 0 0.68873517 water fraction, min, max = 0.14212652 4.2327769e-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 = 0.074944795 0 0.68873517 water fraction, min, max = 0.14226592 4.27891e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4154626e-06, Final residual = 5.1646778e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6325774e-09, Final residual = 6.4630979e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2465.85 s ClockTime = 4910 s fluxAdjustedLocalCo Co mean: 0.081159268 max: 0.5492023 fluxAdjustedLocalCo inlet-based: CoInlet=0.0071165238 -> dtInletScale=84.310825 fluxAdjustedLocalCo dtLocalScale=1.0924936, dtInletScale=84.310825 -> dtScale=1.0924936 deltaT = 4817.7083 Time = 731139 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074792565 0 0.68873517 water fraction, min, max = 0.14241815 4.3292896e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074640335 0 0.68873517 water fraction, min, max = 0.14257038 4.3796707e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074792565 0 0.68873517 water fraction, min, max = 0.14241815 4.3292927e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074640335 0 0.68873517 water fraction, min, max = 0.14257038 4.379674e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055186511, Final residual = 5.0398858e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0412181e-08, Final residual = 7.2497738e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074792565 0 0.68873517 water fraction, min, max = 0.14241815 -1.7706763e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074640335 0 0.68873517 water fraction, min, max = 0.14257038 -1.6552532e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074792565 0 0.68873517 water fraction, min, max = 0.14241815 4.3307092e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074640335 0 0.68873517 water fraction, min, max = 0.14257038 4.3825067e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001473909, Final residual = 6.7572767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4377101e-09, Final residual = 9.7644397e-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 = 0.074792565 0 0.68873517 water fraction, min, max = 0.14241815 4.330464e-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 = 0.074640335 0 0.68873517 water fraction, min, max = 0.14257038 4.3820163e-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 = 0.074792565 0 0.68873517 water fraction, min, max = 0.14241815 4.330464e-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 = 0.074640335 0 0.68873517 water fraction, min, max = 0.14257038 4.3820163e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6977644e-05, Final residual = 2.7503554e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6994419e-09, Final residual = 1.0676623e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074792565 0 0.68873517 water fraction, min, max = 0.14241815 4.3305229e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074640335 0 0.68873517 water fraction, min, max = 0.14257038 4.3821341e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074792565 0 0.68873517 water fraction, min, max = 0.14241815 4.3305229e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074640335 0 0.68873517 water fraction, min, max = 0.14257038 4.3821341e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5710718e-05, Final residual = 4.7054658e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2603515e-09, Final residual = 7.0183983e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074792565 0 0.68873517 water fraction, min, max = 0.14241815 4.3305073e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074640335 0 0.68873517 water fraction, min, max = 0.14257038 4.3821029e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074792565 0 0.68873517 water fraction, min, max = 0.14241815 4.3305073e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074640335 0 0.68873517 water fraction, min, max = 0.14257038 4.3821029e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2017738e-06, Final residual = 9.2725925e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0482099e-08, Final residual = 1.6337469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074792565 0 0.68873517 water fraction, min, max = 0.14241815 4.3305157e-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 = 0.074640335 0 0.68873517 water fraction, min, max = 0.14257038 4.3821196e-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 = 0.074792565 0 0.68873517 water fraction, min, max = 0.14241815 4.3305157e-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 = 0.074640335 0 0.68873517 water fraction, min, max = 0.14257038 4.3821196e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0522007e-06, Final residual = 2.0024145e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7472089e-09, Final residual = 8.4347176e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2469.71 s ClockTime = 4918 s fluxAdjustedLocalCo Co mean: 0.088997679 max: 0.59274627 fluxAdjustedLocalCo inlet-based: CoInlet=0.007771496 -> dtInletScale=77.205213 fluxAdjustedLocalCo dtLocalScale=1.0122375, dtInletScale=77.205213 -> dtScale=1.0122375 deltaT = 4869.5116 Time = 736008 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074486468 0 0.68873517 water fraction, min, max = 0.14272424 4.4342781e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074332602 0 0.68873517 water fraction, min, max = 0.14287811 4.4864384e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074486468 0 0.68873517 water fraction, min, max = 0.14272424 4.434282e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074332602 0 0.68873517 water fraction, min, max = 0.14287811 4.4864426e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056341997, Final residual = 4.2994608e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3070096e-08, Final residual = 7.0712655e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074486468 0 0.68873517 water fraction, min, max = 0.14272424 -3.8312064e-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 = 0.074332602 0 0.68873517 water fraction, min, max = 0.14287811 -1.1112794e-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 = 0.074486468 0 0.68873517 water fraction, min, max = 0.14272424 4.4349288e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074332602 0 0.68873517 water fraction, min, max = 0.14287811 4.4877359e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015124406, Final residual = 8.0920314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7950403e-09, Final residual = 1.1464589e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074486469 0 0.68873517 water fraction, min, max = 0.14272424 4.4345453e-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 = 0.074332602 0 0.68873517 water fraction, min, max = 0.14287811 4.4869689e-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 = 0.074486469 0 0.68873517 water fraction, min, max = 0.14272424 4.4345453e-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 = 0.074332602 0 0.68873517 water fraction, min, max = 0.14287811 4.4869689e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9990837e-05, Final residual = 2.9572941e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8891886e-09, Final residual = 5.0025012e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074486468 0 0.68873517 water fraction, min, max = 0.14272424 4.4346098e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074332602 0 0.68873517 water fraction, min, max = 0.14287811 4.487098e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074486468 0 0.68873517 water fraction, min, max = 0.14272424 4.4346098e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074332602 0 0.68873517 water fraction, min, max = 0.14287811 4.487098e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7530559e-05, Final residual = 7.6875929e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9745931e-09, Final residual = 1.1474223e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074486468 0 0.68873517 water fraction, min, max = 0.14272424 4.4345735e-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 = 0.074332602 0 0.68873517 water fraction, min, max = 0.14287811 4.4870252e-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 = 0.074486468 0 0.68873517 water fraction, min, max = 0.14272424 4.4345735e-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 = 0.074332602 0 0.68873517 water fraction, min, max = 0.14287811 4.4870252e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9084093e-06, Final residual = 2.5608281e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2505294e-09, Final residual = 4.8474372e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074486469 0 0.68873517 water fraction, min, max = 0.14272424 4.4345926e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074332602 0 0.68873517 water fraction, min, max = 0.14287811 4.4870634e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074486469 0 0.68873517 water fraction, min, max = 0.14272424 4.4345926e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074332602 0 0.68873517 water fraction, min, max = 0.14287811 4.4870634e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3341569e-06, Final residual = 2.4318465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.173147e-09, Final residual = 7.8713898e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2473.48 s ClockTime = 4925 s fluxAdjustedLocalCo Co mean: 0.09018894 max: 0.5678987 fluxAdjustedLocalCo inlet-based: CoInlet=0.0078550604 -> dtInletScale=76.383881 fluxAdjustedLocalCo dtLocalScale=1.0565265, dtInletScale=76.383881 -> dtScale=1.0565265 deltaT = 5136.9658 Time = 741145 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074170284 0 0.68873517 water fraction, min, max = 0.14304043 4.5424099e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074007966 0 0.68873517 water fraction, min, max = 0.14320274 4.597759e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074170284 0 0.68873517 water fraction, min, max = 0.14304043 4.5424152e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074007966 0 0.68873517 water fraction, min, max = 0.14320274 4.5977647e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057995654, Final residual = 4.5970375e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6029857e-08, Final residual = 7.3990838e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074170284 0 0.68873517 water fraction, min, max = 0.14304043 -1.3341652e-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 = 0.074007966 0 0.68873517 water fraction, min, max = 0.14320274 -1.2156754e-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 = 0.074170284 0 0.68873517 water fraction, min, max = 0.14304043 4.5430965e-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 = 0.074007966 0 0.68873517 water fraction, min, max = 0.14320274 4.5991267e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016525501, Final residual = 4.5166652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3226274e-09, Final residual = 4.0082288e-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 = 0.074170284 0 0.68873517 water fraction, min, max = 0.14304043 4.5436112e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074007966 0 0.68873517 water fraction, min, max = 0.14320274 4.6001561e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074170284 0 0.68873517 water fraction, min, max = 0.14304043 4.5436112e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074007966 0 0.68873517 water fraction, min, max = 0.14320274 4.6001561e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7802136e-05, Final residual = 3.5730467e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2748688e-09, Final residual = 2.7546923e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074170284 0 0.68873517 water fraction, min, max = 0.14304043 4.543516e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074007966 0 0.68873517 water fraction, min, max = 0.14320274 4.5999656e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074170284 0 0.68873517 water fraction, min, max = 0.14304043 4.543516e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074007966 0 0.68873517 water fraction, min, max = 0.14320274 4.5999656e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1385264e-05, Final residual = 9.5504972e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0549583e-08, Final residual = 1.8700432e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074170284 0 0.68873517 water fraction, min, max = 0.14304043 4.5435676e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074007966 0 0.68873517 water fraction, min, max = 0.14320274 4.6000689e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074170284 0 0.68873517 water fraction, min, max = 0.14304043 4.5435676e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074007966 0 0.68873517 water fraction, min, max = 0.14320274 4.6000689e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0180491e-05, Final residual = 5.1272363e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5195533e-09, Final residual = 9.3177172e-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 = 0.074170284 0 0.68873517 water fraction, min, max = 0.14304043 4.5435528e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074007966 0 0.68873517 water fraction, min, max = 0.14320274 4.6000394e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074170284 0 0.68873517 water fraction, min, max = 0.14304043 4.5435529e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074007966 0 0.68873517 water fraction, min, max = 0.14320274 4.6000394e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7212999e-06, Final residual = 4.1181954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5455003e-09, Final residual = 1.1150746e-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 = 0.074170284 0 0.68873517 water fraction, min, max = 0.14304043 4.5435594e-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 = 0.074007966 0 0.68873517 water fraction, min, max = 0.14320274 4.6000526e-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 = 0.074170284 0 0.68873517 water fraction, min, max = 0.14304043 4.5435594e-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 = 0.074007966 0 0.68873517 water fraction, min, max = 0.14320274 4.6000526e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1019333e-06, Final residual = 2.2540243e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9876286e-09, Final residual = 4.3268289e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2478.14 s ClockTime = 4935 s fluxAdjustedLocalCo Co mean: 0.095330769 max: 0.61955511 fluxAdjustedLocalCo inlet-based: CoInlet=0.0082864937 -> dtInletScale=72.406982 fluxAdjustedLocalCo dtLocalScale=0.96843685, dtInletScale=72.406982 -> dtScale=0.96843685 deltaT = 4967.3046 Time = 746112 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073851009 0 0.68873517 water fraction, min, max = 0.1433597 4.6546819e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073694052 0 0.68873517 water fraction, min, max = 0.14351666 4.7093141e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073851009 0 0.68873517 water fraction, min, max = 0.1433597 4.6546879e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073694052 0 0.68873517 water fraction, min, max = 0.14351666 4.7093206e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056178579, Final residual = 4.2786003e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2879922e-08, Final residual = 6.6600256e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073851009 0 0.68873517 water fraction, min, max = 0.1433597 -3.3381467e-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 = 0.073694052 0 0.68873517 water fraction, min, max = 0.14351666 -2.9907107e-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 = 0.073851009 0 0.68873517 water fraction, min, max = 0.1433597 4.6564231e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073694052 0 0.68873517 water fraction, min, max = 0.14351666 4.7127904e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015937475, Final residual = 7.2604854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8746408e-09, Final residual = 1.7779311e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073851009 0 0.68873517 water fraction, min, max = 0.1433597 4.6569575e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073694053 0 0.68873517 water fraction, min, max = 0.14351666 4.7138592e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073851009 0 0.68873517 water fraction, min, max = 0.1433597 4.6569575e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073694053 0 0.68873517 water fraction, min, max = 0.14351666 4.7138592e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5612573e-05, Final residual = 5.9148039e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6979772e-09, Final residual = 6.7061072e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073851009 0 0.68873517 water fraction, min, max = 0.1433597 4.6568534e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073694052 0 0.68873517 water fraction, min, max = 0.14351666 4.713651e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073851009 0 0.68873517 water fraction, min, max = 0.1433597 4.6568534e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073694052 0 0.68873517 water fraction, min, max = 0.14351666 4.713651e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0958645e-05, Final residual = 6.5895059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8094585e-09, Final residual = 1.5754861e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073851009 0 0.68873517 water fraction, min, max = 0.1433597 4.6569093e-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 = 0.073694052 0 0.68873517 water fraction, min, max = 0.14351666 4.7137627e-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 = 0.073851009 0 0.68873517 water fraction, min, max = 0.1433597 4.6569093e-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 = 0.073694052 0 0.68873517 water fraction, min, max = 0.14351666 4.7137627e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9875087e-06, Final residual = 3.303788e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8563233e-09, Final residual = 1.0575704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073851009 0 0.68873517 water fraction, min, max = 0.1433597 4.6568909e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073694052 0 0.68873517 water fraction, min, max = 0.14351666 4.713726e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073851009 0 0.68873517 water fraction, min, max = 0.1433597 4.6568909e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073694052 0 0.68873517 water fraction, min, max = 0.14351666 4.713726e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6881335e-06, Final residual = 2.9586944e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6864367e-09, Final residual = 3.6492803e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2482.1 s ClockTime = 4943 s fluxAdjustedLocalCo Co mean: 0.092345215 max: 0.63444089 fluxAdjustedLocalCo inlet-based: CoInlet=0.0080128113 -> dtInletScale=74.880086 fluxAdjustedLocalCo dtLocalScale=0.94571458, dtInletScale=74.880086 -> dtScale=0.94571458 deltaT = 4691.3432 Time = 750804 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073545815 0 0.68873517 water fraction, min, max = 0.1436649 4.7674154e-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 = 0.073397578 0 0.68873517 water fraction, min, max = 0.14381313 4.8211079e-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 = 0.073545815 0 0.68873517 water fraction, min, max = 0.1436649 4.7674218e-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 = 0.073397578 0 0.68873517 water fraction, min, max = 0.14381313 4.8211147e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051279174, Final residual = 4.6891426e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7030183e-08, Final residual = 7.5976533e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073545815 0 0.68873517 water fraction, min, max = 0.1436649 -1.3729813e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073397578 0 0.68873517 water fraction, min, max = 0.14381313 -1.2183552e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073545815 0 0.68873517 water fraction, min, max = 0.1436649 4.7697504e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073397578 0 0.68873517 water fraction, min, max = 0.14381313 4.8257713e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013807878, Final residual = 9.6907221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1193861e-08, Final residual = 1.3171344e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073545815 0 0.68873517 water fraction, min, max = 0.1436649 4.7700897e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073397578 0 0.68873517 water fraction, min, max = 0.14381313 4.8264499e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073545815 0 0.68873517 water fraction, min, max = 0.1436649 4.7700897e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073397578 0 0.68873517 water fraction, min, max = 0.14381313 4.8264499e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9759255e-05, Final residual = 4.457133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2974134e-09, Final residual = 1.610833e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073545815 0 0.68873517 water fraction, min, max = 0.1436649 4.7699566e-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 = 0.073397578 0 0.68873517 water fraction, min, max = 0.14381313 4.8261838e-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 = 0.073545815 0 0.68873517 water fraction, min, max = 0.1436649 4.7699566e-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 = 0.073397578 0 0.68873517 water fraction, min, max = 0.14381313 4.8261838e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7553768e-05, Final residual = 8.3822859e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7196986e-09, Final residual = 1.0806337e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073545815 0 0.68873517 water fraction, min, max = 0.1436649 4.7700316e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073397578 0 0.68873517 water fraction, min, max = 0.14381313 4.8263338e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073545815 0 0.68873517 water fraction, min, max = 0.1436649 4.7700316e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073397578 0 0.68873517 water fraction, min, max = 0.14381313 4.8263338e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.095865e-06, Final residual = 4.7796686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2449884e-09, Final residual = 7.7483253e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073545815 0 0.68873517 water fraction, min, max = 0.1436649 4.7700016e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073397578 0 0.68873517 water fraction, min, max = 0.14381313 4.8262738e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073545815 0 0.68873517 water fraction, min, max = 0.1436649 4.7700016e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073397578 0 0.68873517 water fraction, min, max = 0.14381313 4.8262738e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5567738e-06, Final residual = 3.5687397e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1295278e-09, Final residual = 8.9420481e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2486.16 s ClockTime = 4951 s fluxAdjustedLocalCo Co mean: 0.087332812 max: 0.64931143 fluxAdjustedLocalCo inlet-based: CoInlet=0.0075676551 -> dtInletScale=79.284797 fluxAdjustedLocalCo dtLocalScale=0.92405582, dtInletScale=79.284797 -> dtScale=0.92405582 deltaT = 4329.8914 Time = 755134 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073260763 0 0.68873517 water fraction, min, max = 0.14394995 4.8782289e-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 = 0.073123947 0 0.68873517 water fraction, min, max = 0.14408676 4.9301871e-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 = 0.073260763 0 0.68873517 water fraction, min, max = 0.14394995 4.8782353e-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 = 0.073123947 0 0.68873517 water fraction, min, max = 0.14408676 4.9301939e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004693731, Final residual = 4.4931095e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5107556e-08, Final residual = 7.1512261e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073260763 0 0.68873517 water fraction, min, max = 0.14394995 4.8810005e-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 = 0.073123947 0 0.68873517 water fraction, min, max = 0.14408676 4.935724e-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 = 0.073260763 0 0.68873517 water fraction, min, max = 0.14394995 4.8810007e-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 = 0.073123947 0 0.68873517 water fraction, min, max = 0.14408676 4.9357242e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012450656, Final residual = 5.8001498e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4022642e-09, Final residual = 1.2404243e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073260763 0 0.68873517 water fraction, min, max = 0.14394995 4.8811515e-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 = 0.073123947 0 0.68873517 water fraction, min, max = 0.14408676 4.9360258e-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 = 0.073260763 0 0.68873517 water fraction, min, max = 0.14394995 4.8811515e-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 = 0.073123947 0 0.68873517 water fraction, min, max = 0.14408676 4.9360258e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1014783e-05, Final residual = 4.2301644e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9736794e-09, Final residual = 9.2754067e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073260763 0 0.68873517 water fraction, min, max = 0.14394995 4.8810808e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073123947 0 0.68873517 water fraction, min, max = 0.14408676 4.9358845e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073260763 0 0.68873517 water fraction, min, max = 0.14394995 4.8810808e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073123947 0 0.68873517 water fraction, min, max = 0.14408676 4.9358845e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3060071e-05, Final residual = 4.096952e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6875811e-09, Final residual = 1.0642911e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073260763 0 0.68873517 water fraction, min, max = 0.14394995 4.881149e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073123947 0 0.68873517 water fraction, min, max = 0.14408676 4.9360208e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073260763 0 0.68873517 water fraction, min, max = 0.14394995 4.881149e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073123947 0 0.68873517 water fraction, min, max = 0.14408676 4.9360208e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5166325e-06, Final residual = 7.7458349e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.131798e-09, Final residual = 1.9619437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073260763 0 0.68873517 water fraction, min, max = 0.14394995 4.8811194e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073123947 0 0.68873517 water fraction, min, max = 0.14408676 4.9359616e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073260763 0 0.68873517 water fraction, min, max = 0.14394995 4.8811194e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073123947 0 0.68873517 water fraction, min, max = 0.14408676 4.9359616e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8896296e-06, Final residual = 1.7581677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.516743e-09, Final residual = 3.2895581e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2489.72 s ClockTime = 4958 s fluxAdjustedLocalCo Co mean: 0.080763032 max: 0.64255494 fluxAdjustedLocalCo inlet-based: CoInlet=0.0069845934 -> dtInletScale=85.903354 fluxAdjustedLocalCo dtLocalScale=0.93377229, dtInletScale=85.903354 -> dtScale=0.93377229 deltaT = 4037.7698 Time = 759171 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072996361 0 0.68873517 water fraction, min, max = 0.14421435 4.987124e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072868776 0 0.68873517 water fraction, min, max = 0.14434194 5.0382896e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072996361 0 0.68873517 water fraction, min, max = 0.14421435 4.9871305e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072868776 0 0.68873517 water fraction, min, max = 0.14434194 5.0382963e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004437507, Final residual = 4.2541451e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2755959e-08, Final residual = 6.8447668e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072996361 0 0.68873517 water fraction, min, max = 0.14421435 -1.8037985e-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 = 0.072868776 0 0.68873517 water fraction, min, max = 0.14434194 -1.4269604e-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 = 0.072996361 0 0.68873517 water fraction, min, max = 0.14421435 4.990015e-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 = 0.072868776 0 0.68873517 water fraction, min, max = 0.14434194 5.0440649e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010564856, Final residual = 2.587553e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4075551e-09, Final residual = 6.1288471e-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 = 0.072996361 0 0.68873517 water fraction, min, max = 0.14421435 4.9899257e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072868776 0 0.68873517 water fraction, min, max = 0.14434194 5.0438863e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072996361 0 0.68873517 water fraction, min, max = 0.14421435 4.9899257e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072868776 0 0.68873517 water fraction, min, max = 0.14434194 5.0438863e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5087902e-05, Final residual = 3.5422311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3354831e-09, Final residual = 7.9945407e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072996361 0 0.68873517 water fraction, min, max = 0.14421435 4.9899638e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072868776 0 0.68873517 water fraction, min, max = 0.14434194 5.0439625e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072996361 0 0.68873517 water fraction, min, max = 0.14421435 4.9899638e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072868776 0 0.68873517 water fraction, min, max = 0.14434194 5.0439625e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.021815e-05, Final residual = 2.9274146e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5777198e-09, Final residual = 5.7726273e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072996361 0 0.68873517 water fraction, min, max = 0.14421435 4.9899604e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072868776 0 0.68873517 water fraction, min, max = 0.14434194 5.0439557e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072996361 0 0.68873517 water fraction, min, max = 0.14421435 4.9899604e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072868776 0 0.68873517 water fraction, min, max = 0.14434194 5.0439557e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0831284e-06, Final residual = 5.4492126e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8506427e-09, Final residual = 1.0694885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072996361 0 0.68873517 water fraction, min, max = 0.14421435 4.9899615e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072868776 0 0.68873517 water fraction, min, max = 0.14434194 5.0439579e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072996361 0 0.68873517 water fraction, min, max = 0.14421435 4.9899615e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072868776 0 0.68873517 water fraction, min, max = 0.14434194 5.0439579e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0416755e-06, Final residual = 6.3011352e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6131341e-09, Final residual = 1.0886298e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2493.45 s ClockTime = 4965 s fluxAdjustedLocalCo Co mean: 0.075502058 max: 0.62986542 fluxAdjustedLocalCo inlet-based: CoInlet=0.006513369 -> dtInletScale=92.118227 fluxAdjustedLocalCo dtLocalScale=0.95258444, dtInletScale=92.118227 -> dtScale=0.95258444 deltaT = 3841.6496 Time = 763013 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072747388 0 0.68873517 water fraction, min, max = 0.14446332 5.095337e-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 = 0.072625999 0 0.68873517 water fraction, min, max = 0.14458471 5.1467194e-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 = 0.072747388 0 0.68873517 water fraction, min, max = 0.14446332 5.0953437e-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 = 0.072625999 0 0.68873517 water fraction, min, max = 0.14458471 5.1467264e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004280248, Final residual = 2.0380627e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0916796e-08, Final residual = 8.572849e-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 = 0.072747388 0 0.68873517 water fraction, min, max = 0.14446332 -1.4177341e-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 = 0.072625999 0 0.68873517 water fraction, min, max = 0.14458471 -1.3407535e-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 = 0.072747388 0 0.68873517 water fraction, min, max = 0.14446332 5.097868e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072625999 0 0.68873517 water fraction, min, max = 0.14458471 5.1517745e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3163655e-05, Final residual = 4.8710376e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5735754e-09, Final residual = 1.0949404e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072747388 0 0.68873517 water fraction, min, max = 0.14446332 5.0978426e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072625999 0 0.68873517 water fraction, min, max = 0.14458471 5.1517238e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072747388 0 0.68873517 water fraction, min, max = 0.14446332 5.0978426e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072625999 0 0.68873517 water fraction, min, max = 0.14458471 5.1517238e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1027308e-05, Final residual = 8.7096384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6974174e-09, Final residual = 2.0965176e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072747388 0 0.68873517 water fraction, min, max = 0.14446332 5.0978825e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072625999 0 0.68873517 water fraction, min, max = 0.14458471 5.1518036e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072747388 0 0.68873517 water fraction, min, max = 0.14446332 5.0978825e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072625999 0 0.68873517 water fraction, min, max = 0.14458471 5.1518036e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2349999e-06, Final residual = 1.9758898e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7355754e-09, Final residual = 2.6445147e-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 = 0.072747388 0 0.68873517 water fraction, min, max = 0.14446332 5.0978772e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072625999 0 0.68873517 water fraction, min, max = 0.14458471 5.151793e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072747388 0 0.68873517 water fraction, min, max = 0.14446332 5.0978772e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072625999 0 0.68873517 water fraction, min, max = 0.14458471 5.151793e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1087219e-06, Final residual = 3.7170345e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1834998e-09, Final residual = 5.2926287e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2496.63 s ClockTime = 4972 s fluxAdjustedLocalCo Co mean: 0.072015903 max: 0.60156906 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061970053 -> dtInletScale=96.820959 fluxAdjustedLocalCo dtLocalScale=0.99739173, dtInletScale=96.820959 -> dtScale=0.99739173 deltaT = 3830.6891 Time = 766844 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072504957 0 0.68873517 water fraction, min, max = 0.14470575 5.2055619e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072383915 0 0.68873517 water fraction, min, max = 0.1448268 5.2593345e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072504957 0 0.68873517 water fraction, min, max = 0.14470575 5.2055695e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072383915 0 0.68873517 water fraction, min, max = 0.1448268 5.2593424e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042199402, Final residual = 2.5371708e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5795828e-08, Final residual = 1.0914883e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072504957 0 0.68873517 water fraction, min, max = 0.14470575 5.2085039e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072383915 0 0.68873517 water fraction, min, max = 0.1448268 5.2652109e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072504957 0 0.68873517 water fraction, min, max = 0.14470575 5.2085041e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072383915 0 0.68873517 water fraction, min, max = 0.1448268 5.2652112e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1482187e-05, Final residual = 3.0735663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.941915e-09, Final residual = 3.4448519e-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 = 0.072504957 0 0.68873517 water fraction, min, max = 0.14470575 5.2085233e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072383915 0 0.68873517 water fraction, min, max = 0.1448268 5.2652495e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072504957 0 0.68873517 water fraction, min, max = 0.14470575 5.2085233e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072383915 0 0.68873517 water fraction, min, max = 0.1448268 5.2652495e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0321661e-05, Final residual = 9.122914e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0136711e-08, Final residual = 2.0573505e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072504957 0 0.68873517 water fraction, min, max = 0.14470575 5.2085265e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072383915 0 0.68873517 water fraction, min, max = 0.1448268 5.2652558e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072504957 0 0.68873517 water fraction, min, max = 0.14470575 5.2085265e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072383915 0 0.68873517 water fraction, min, max = 0.1448268 5.2652558e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7525115e-06, Final residual = 2.78259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4546434e-09, Final residual = 9.2646871e-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 = 0.072504957 0 0.68873517 water fraction, min, max = 0.14470575 5.2085307e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072383915 0 0.68873517 water fraction, min, max = 0.1448268 5.2652643e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072504957 0 0.68873517 water fraction, min, max = 0.14470575 5.2085307e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072383915 0 0.68873517 water fraction, min, max = 0.1448268 5.2652643e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0570477e-06, Final residual = 5.1211667e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4850276e-09, Final residual = 1.287752e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2499.91 s ClockTime = 4978 s fluxAdjustedLocalCo Co mean: 0.071999343 max: 0.58195813 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061793249 -> dtInletScale=97.097986 fluxAdjustedLocalCo dtLocalScale=1.031002, dtInletScale=97.097986 -> dtScale=1.031002 deltaT = 3949.164 Time = 770793 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072259129 0 0.68873517 water fraction, min, max = 0.14495158 5.3237566e-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 = 0.072134344 0 0.68873517 water fraction, min, max = 0.14507637 5.3822534e-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 = 0.072259129 0 0.68873517 water fraction, min, max = 0.14495158 5.3237658e-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 = 0.072134344 0 0.68873517 water fraction, min, max = 0.14507637 5.382263e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004319916, Final residual = 3.1336224e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1656985e-08, Final residual = 1.4406486e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072259129 0 0.68873517 water fraction, min, max = 0.14495158 5.3268998e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072134344 0 0.68873517 water fraction, min, max = 0.14507637 5.3885308e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072259129 0 0.68873517 water fraction, min, max = 0.14495158 5.3269002e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072134344 0 0.68873517 water fraction, min, max = 0.14507637 5.3885312e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9973821e-05, Final residual = 4.0772458e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6978652e-09, Final residual = 2.9679068e-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 = 0.072259129 0 0.68873517 water fraction, min, max = 0.14495158 5.3268373e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072134344 0 0.68873517 water fraction, min, max = 0.14507637 5.3884053e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072259129 0 0.68873517 water fraction, min, max = 0.14495158 5.3268373e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072134344 0 0.68873517 water fraction, min, max = 0.14507637 5.3884053e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2216753e-05, Final residual = 8.4762504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4934692e-09, Final residual = 1.9875379e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072259129 0 0.68873517 water fraction, min, max = 0.14495158 5.3268352e-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 = 0.072134344 0 0.68873517 water fraction, min, max = 0.14507637 5.388401e-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 = 0.072259129 0 0.68873517 water fraction, min, max = 0.14495158 5.3268352e-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 = 0.072134344 0 0.68873517 water fraction, min, max = 0.14507637 5.388401e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7211632e-06, Final residual = 2.1132558e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8260387e-09, Final residual = 7.5234199e-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 = 0.072259129 0 0.68873517 water fraction, min, max = 0.14495158 5.3268446e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072134344 0 0.68873517 water fraction, min, max = 0.14507637 5.3884199e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072259129 0 0.68873517 water fraction, min, max = 0.14495158 5.3268446e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072134344 0 0.68873517 water fraction, min, max = 0.14507637 5.3884199e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4168775e-06, Final residual = 2.4514328e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9756233e-09, Final residual = 1.2915768e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2503.14 s ClockTime = 4985 s fluxAdjustedLocalCo Co mean: 0.07441558 max: 0.56177471 fluxAdjustedLocalCo inlet-based: CoInlet=0.006370438 -> dtInletScale=94.185047 fluxAdjustedLocalCo dtLocalScale=1.0680438, dtInletScale=94.185047 -> dtScale=1.0680438 deltaT = 4216.5877 Time = 775009 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072001108 0 0.68873517 water fraction, min, max = 0.1452096 5.454166e-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 = 0.071867872 0 0.68873517 water fraction, min, max = 0.14534284 5.519918e-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 = 0.072001108 0 0.68873517 water fraction, min, max = 0.1452096 5.4541781e-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 = 0.071867872 0 0.68873517 water fraction, min, max = 0.14534284 5.5199306e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045568023, Final residual = 3.8682749e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8885268e-08, Final residual = 1.8914714e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072001108 0 0.68873517 water fraction, min, max = 0.1452096 -1.7433382e-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 = 0.071867872 0 0.68873517 water fraction, min, max = 0.14534284 -1.6583259e-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 = 0.072001108 0 0.68873517 water fraction, min, max = 0.1452096 5.4578018e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071867872 0 0.68873517 water fraction, min, max = 0.14534284 5.5271771e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010636643, Final residual = 4.1786979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7840195e-09, Final residual = 3.7736253e-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 = 0.072001108 0 0.68873517 water fraction, min, max = 0.1452096 5.4576031e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071867872 0 0.68873517 water fraction, min, max = 0.14534284 5.5267797e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072001108 0 0.68873517 water fraction, min, max = 0.1452096 5.4576031e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071867872 0 0.68873517 water fraction, min, max = 0.14534284 5.5267797e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6009071e-05, Final residual = 7.773119e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1182991e-09, Final residual = 1.7651052e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072001108 0 0.68873517 water fraction, min, max = 0.1452096 5.457675e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071867872 0 0.68873517 water fraction, min, max = 0.14534284 5.5269234e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072001108 0 0.68873517 water fraction, min, max = 0.1452096 5.457675e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071867872 0 0.68873517 water fraction, min, max = 0.14534284 5.5269234e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0495912e-05, Final residual = 4.5093592e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9543145e-09, Final residual = 7.1783804e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072001108 0 0.68873517 water fraction, min, max = 0.1452096 5.4576539e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071867872 0 0.68873517 water fraction, min, max = 0.14534284 5.5268813e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072001108 0 0.68873517 water fraction, min, max = 0.1452096 5.4576539e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071867872 0 0.68873517 water fraction, min, max = 0.14534284 5.5268813e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3254119e-06, Final residual = 1.7686782e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.572073e-09, Final residual = 4.1179425e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072001108 0 0.68873517 water fraction, min, max = 0.1452096 5.4576633e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071867872 0 0.68873517 water fraction, min, max = 0.14534284 5.5269e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072001108 0 0.68873517 water fraction, min, max = 0.1452096 5.4576633e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071867872 0 0.68873517 water fraction, min, max = 0.14534284 5.5269e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1962159e-06, Final residual = 7.6880859e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8967451e-09, Final residual = 1.1009846e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2507.26 s ClockTime = 4993 s fluxAdjustedLocalCo Co mean: 0.079696751 max: 0.54624078 fluxAdjustedLocalCo inlet-based: CoInlet=0.006801822 -> dtInletScale=88.211659 fluxAdjustedLocalCo dtLocalScale=1.0984167, dtInletScale=88.211659 -> dtScale=1.0984167 deltaT = 4625.1152 Time = 779635 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071721728 0 0.68873517 water fraction, min, max = 0.14548898 5.6028488e-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 = 0.071575584 0 0.68873517 water fraction, min, max = 0.14563513 5.6788057e-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 = 0.071721728 0 0.68873517 water fraction, min, max = 0.14548898 5.6028656e-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 = 0.071575584 0 0.68873517 water fraction, min, max = 0.14563513 5.6788234e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049094727, Final residual = 1.4795811e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6311216e-08, Final residual = 8.997424e-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 = 0.071721728 0 0.68873517 water fraction, min, max = 0.14548898 -1.3542974e-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 = 0.071575584 0 0.68873517 water fraction, min, max = 0.14563513 -1.2721041e-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 = 0.071721728 0 0.68873517 water fraction, min, max = 0.14548898 5.6070113e-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 = 0.071575584 0 0.68873517 water fraction, min, max = 0.14563513 5.6871133e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012841328, Final residual = 4.8302941e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6171676e-09, Final residual = 6.9683937e-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 = 0.071721728 0 0.68873517 water fraction, min, max = 0.14548898 5.606854e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071575584 0 0.68873517 water fraction, min, max = 0.14563513 5.6867986e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071721728 0 0.68873517 water fraction, min, max = 0.14548898 5.606854e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071575584 0 0.68873517 water fraction, min, max = 0.14563513 5.6867987e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0786535e-05, Final residual = 2.5478677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2689508e-09, Final residual = 5.4110281e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071721728 0 0.68873517 water fraction, min, max = 0.14548898 5.6069122e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071575584 0 0.68873517 water fraction, min, max = 0.14563513 5.6869151e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071721728 0 0.68873517 water fraction, min, max = 0.14548898 5.6069122e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071575584 0 0.68873517 water fraction, min, max = 0.14563513 5.6869151e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2943035e-05, Final residual = 3.379451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0213499e-09, Final residual = 5.7894006e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071721728 0 0.68873517 water fraction, min, max = 0.14548898 5.6068965e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071575584 0 0.68873517 water fraction, min, max = 0.14563513 5.6868837e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071721728 0 0.68873517 water fraction, min, max = 0.14548898 5.6068965e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071575584 0 0.68873517 water fraction, min, max = 0.14563513 5.6868837e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7656197e-06, Final residual = 6.5056832e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7666283e-09, Final residual = 1.5256889e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071721728 0 0.68873517 water fraction, min, max = 0.14548898 5.6069073e-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 = 0.071575584 0 0.68873517 water fraction, min, max = 0.14563513 5.6869053e-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 = 0.071721728 0 0.68873517 water fraction, min, max = 0.14548898 5.6069073e-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 = 0.071575584 0 0.68873517 water fraction, min, max = 0.14563513 5.6869053e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1058635e-06, Final residual = 6.8740105e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9900453e-09, Final residual = 1.9149e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2511.37 s ClockTime = 5001 s fluxAdjustedLocalCo Co mean: 0.087751985 max: 0.58898056 fluxAdjustedLocalCo inlet-based: CoInlet=0.0074608221 -> dtInletScale=80.420093 fluxAdjustedLocalCo dtLocalScale=1.0187094, dtInletScale=80.420093 -> dtScale=1.0187094 deltaT = 4706.6869 Time = 784341 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071426862 0 0.68873517 water fraction, min, max = 0.14578385 5.7683199e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07127814 0 0.68873517 water fraction, min, max = 0.14593257 5.8497446e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071426862 0 0.68873517 water fraction, min, max = 0.14578385 5.7683406e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07127814 0 0.68873517 water fraction, min, max = 0.14593257 5.8497663e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050148823, Final residual = 1.6432479e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8124666e-08, Final residual = 7.387232e-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 = 0.071426862 0 0.68873517 water fraction, min, max = 0.14578385 5.7723024e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07127814 0 0.68873517 water fraction, min, max = 0.14593257 5.8576893e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071426862 0 0.68873517 water fraction, min, max = 0.14578385 5.7723036e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07127814 0 0.68873517 water fraction, min, max = 0.14593257 5.8576905e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012883577, Final residual = 6.9510831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5657344e-09, Final residual = 7.6004349e-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 = 0.071426862 0 0.68873517 water fraction, min, max = 0.14578385 5.7721584e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07127814 0 0.68873517 water fraction, min, max = 0.14593257 5.8573999e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071426862 0 0.68873517 water fraction, min, max = 0.14578385 5.7721584e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07127814 0 0.68873517 water fraction, min, max = 0.14593257 5.8573999e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4182283e-05, Final residual = 2.5196788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2123962e-09, Final residual = 3.9376809e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071426862 0 0.68873517 water fraction, min, max = 0.14578385 5.7721638e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07127814 0 0.68873517 water fraction, min, max = 0.14593257 5.8574107e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071426862 0 0.68873517 water fraction, min, max = 0.14578385 5.7721638e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07127814 0 0.68873517 water fraction, min, max = 0.14593257 5.8574107e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4980553e-05, Final residual = 5.7522676e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0069657e-09, Final residual = 1.2518792e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071426862 0 0.68873517 water fraction, min, max = 0.14578385 5.7721727e-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 = 0.07127814 0 0.68873517 water fraction, min, max = 0.14593257 5.8574286e-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 = 0.071426862 0 0.68873517 water fraction, min, max = 0.14578385 5.7721727e-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 = 0.07127814 0 0.68873517 water fraction, min, max = 0.14593257 5.8574286e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7287661e-06, Final residual = 3.3900627e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9030956e-09, Final residual = 5.7066943e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071426862 0 0.68873517 water fraction, min, max = 0.14578385 5.7721699e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07127814 0 0.68873517 water fraction, min, max = 0.14593257 5.857423e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071426862 0 0.68873517 water fraction, min, max = 0.14578385 5.7721699e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07127814 0 0.68873517 water fraction, min, max = 0.14593257 5.857423e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6216641e-06, Final residual = 2.4658546e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.921646e-09, Final residual = 8.3226691e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2515.34 s ClockTime = 5010 s fluxAdjustedLocalCo Co mean: 0.089565109 max: 0.55740153 fluxAdjustedLocalCo inlet-based: CoInlet=0.0075924062 -> dtInletScale=79.02633 fluxAdjustedLocalCo dtLocalScale=1.0764233, dtInletScale=79.02633 -> dtScale=1.0764233 deltaT = 5064.6099 Time = 789406 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071118109 0 0.68873517 water fraction, min, max = 0.1460926 5.9491751e-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 = 0.070958077 0 0.68873517 water fraction, min, max = 0.14625263 6.0409412e-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 = 0.071118109 0 0.68873517 water fraction, min, max = 0.1460926 5.9492036e-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 = 0.070958077 0 0.68873517 water fraction, min, max = 0.14625263 6.0409711e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053146295, Final residual = 1.988448e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1453465e-08, Final residual = 9.2131196e-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 = 0.071118109 0 0.68873517 water fraction, min, max = 0.1460926 -1.4004613e-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 = 0.070958077 0 0.68873517 water fraction, min, max = 0.14625263 -1.2715572e-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 = 0.071118109 0 0.68873517 water fraction, min, max = 0.1460926 5.9538237e-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 = 0.070958077 0 0.68873517 water fraction, min, max = 0.14625263 6.0502085e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014758337, Final residual = 9.3144399e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.054407e-08, Final residual = 2.6527761e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071118109 0 0.68873517 water fraction, min, max = 0.1460926 5.9539779e-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 = 0.070958077 0 0.68873517 water fraction, min, max = 0.14625263 6.0505168e-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 = 0.071118109 0 0.68873517 water fraction, min, max = 0.1460926 5.953978e-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 = 0.070958077 0 0.68873517 water fraction, min, max = 0.14625263 6.0505169e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.042797e-05, Final residual = 2.9527005e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5487364e-09, Final residual = 2.3155594e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071118109 0 0.68873517 water fraction, min, max = 0.1460926 5.9539315e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070958077 0 0.68873517 water fraction, min, max = 0.14625263 6.050424e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071118109 0 0.68873517 water fraction, min, max = 0.1460926 5.9539315e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070958077 0 0.68873517 water fraction, min, max = 0.14625263 6.050424e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7544412e-05, Final residual = 5.3939222e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5740422e-09, Final residual = 1.4069334e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071118109 0 0.68873517 water fraction, min, max = 0.1460926 5.9539713e-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 = 0.070958077 0 0.68873517 water fraction, min, max = 0.14625263 6.0505035e-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 = 0.071118109 0 0.68873517 water fraction, min, max = 0.1460926 5.9539713e-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 = 0.070958077 0 0.68873517 water fraction, min, max = 0.14625263 6.0505035e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.541541e-06, Final residual = 9.8005477e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0907242e-08, Final residual = 1.8551616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071118109 0 0.68873517 water fraction, min, max = 0.1460926 5.9539583e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070958077 0 0.68873517 water fraction, min, max = 0.14625263 6.0504776e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071118109 0 0.68873517 water fraction, min, max = 0.1460926 5.9539583e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070958077 0 0.68873517 water fraction, min, max = 0.14625263 6.0504776e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0775278e-06, Final residual = 8.8891603e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8650151e-09, Final residual = 1.5815017e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2519.13 s ClockTime = 5017 s fluxAdjustedLocalCo Co mean: 0.096652315 max: 0.61809376 fluxAdjustedLocalCo inlet-based: CoInlet=0.0081697755 -> dtInletScale=73.44143 fluxAdjustedLocalCo dtLocalScale=0.97072652, dtInletScale=73.44143 -> dtScale=0.97072652 deltaT = 4914.8247 Time = 794321 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070802778 0 0.68873517 water fraction, min, max = 0.14640793 6.1441655e-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 = 0.07064748 0 0.68873517 water fraction, min, max = 0.14656323 6.2378692e-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 = 0.070802778 0 0.68873517 water fraction, min, max = 0.14640793 6.1441979e-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 = 0.07064748 0 0.68873517 water fraction, min, max = 0.14656323 6.2379031e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052128325, Final residual = 2.0918787e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2436071e-08, Final residual = 8.1828787e-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 = 0.070802778 0 0.68873517 water fraction, min, max = 0.14640793 -3.2483303e-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 = 0.07064748 0 0.68873517 water fraction, min, max = 0.14656323 -2.8888552e-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 = 0.070802778 0 0.68873517 water fraction, min, max = 0.14640793 6.1487298e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07064748 0 0.68873517 water fraction, min, max = 0.14656323 6.2469637e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013411275, Final residual = 7.9728598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4375435e-09, Final residual = 8.8977748e-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 = 0.070802778 0 0.68873517 water fraction, min, max = 0.14640793 6.1488776e-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 = 0.07064748 0 0.68873517 water fraction, min, max = 0.14656323 6.2472594e-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 = 0.070802778 0 0.68873517 water fraction, min, max = 0.14640793 6.1488777e-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 = 0.07064748 0 0.68873517 water fraction, min, max = 0.14656323 6.2472595e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6259845e-05, Final residual = 2.1775236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0490008e-09, Final residual = 6.3747442e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070802778 0 0.68873517 water fraction, min, max = 0.14640793 6.1488783e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07064748 0 0.68873517 water fraction, min, max = 0.14656323 6.2472607e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070802778 0 0.68873517 water fraction, min, max = 0.14640793 6.1488783e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07064748 0 0.68873517 water fraction, min, max = 0.14656323 6.2472607e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.588562e-05, Final residual = 1.9166083e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7057782e-09, Final residual = 2.7190011e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070802778 0 0.68873517 water fraction, min, max = 0.14640793 6.1488917e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07064748 0 0.68873517 water fraction, min, max = 0.14656323 6.2472875e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070802778 0 0.68873517 water fraction, min, max = 0.14640793 6.1488917e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07064748 0 0.68873517 water fraction, min, max = 0.14656323 6.2472875e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3897022e-06, Final residual = 5.5062376e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8650202e-09, Final residual = 8.7221722e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070802778 0 0.68873517 water fraction, min, max = 0.14640793 6.1488871e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07064748 0 0.68873517 water fraction, min, max = 0.14656323 6.2472782e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070802778 0 0.68873517 water fraction, min, max = 0.14640793 6.1488871e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07064748 0 0.68873517 water fraction, min, max = 0.14656323 6.2472782e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1075294e-06, Final residual = 4.8316771e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2233985e-09, Final residual = 7.1916464e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2523.05 s ClockTime = 5025 s fluxAdjustedLocalCo Co mean: 0.09398409 max: 0.57551898 fluxAdjustedLocalCo inlet-based: CoInlet=0.0079281555 -> dtInletScale=75.679645 fluxAdjustedLocalCo dtLocalScale=1.0425373, dtInletScale=75.679645 -> dtScale=1.0425373 deltaT = 5123.5625 Time = 799444 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070485586 0 0.68873517 water fraction, min, max = 0.14672513 6.3498705e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070323691 0 0.68873517 water fraction, min, max = 0.14688702 6.4524836e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070485586 0 0.68873517 water fraction, min, max = 0.14672513 6.3499131e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070323691 0 0.68873517 water fraction, min, max = 0.14688702 6.4525282e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053112057, Final residual = 2.3410055e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4821431e-08, Final residual = 9.9709623e-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 = 0.070485586 0 0.68873517 water fraction, min, max = 0.14672513 -6.9071092e-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 = 0.070323691 0 0.68873517 water fraction, min, max = 0.14688702 -9.5558013e-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 = 0.070485586 0 0.68873517 water fraction, min, max = 0.14672513 6.3555718e-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 = 0.070323691 0 0.68873517 water fraction, min, max = 0.14688702 6.4638413e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015123511, Final residual = 8.8716635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0133673e-08, Final residual = 1.9042124e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070485586 0 0.68873517 water fraction, min, max = 0.14672513 6.3558384e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070323691 0 0.68873517 water fraction, min, max = 0.14688702 6.4643745e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070485586 0 0.68873517 water fraction, min, max = 0.14672513 6.3558385e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070323691 0 0.68873517 water fraction, min, max = 0.14688702 6.4643746e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2654885e-05, Final residual = 7.7093634e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2915153e-09, Final residual = 1.9206777e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070485586 0 0.68873517 water fraction, min, max = 0.14672513 6.3557838e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070323691 0 0.68873517 water fraction, min, max = 0.14688702 6.4642652e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070485586 0 0.68873517 water fraction, min, max = 0.14672513 6.3557838e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070323691 0 0.68873517 water fraction, min, max = 0.14688702 6.4642652e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8543521e-05, Final residual = 7.2625219e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5152917e-09, Final residual = 8.4865861e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070485586 0 0.68873517 water fraction, min, max = 0.14672513 6.3558391e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070323691 0 0.68873517 water fraction, min, max = 0.14688702 6.4643757e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070485586 0 0.68873517 water fraction, min, max = 0.14672513 6.3558391e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070323691 0 0.68873517 water fraction, min, max = 0.14688702 6.4643757e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3182627e-06, Final residual = 5.8714897e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3372134e-09, Final residual = 1.796377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070485586 0 0.68873517 water fraction, min, max = 0.14672513 6.3558217e-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 = 0.070323691 0 0.68873517 water fraction, min, max = 0.14688702 6.464341e-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 = 0.070485586 0 0.68873517 water fraction, min, max = 0.14672513 6.3558217e-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 = 0.070323691 0 0.68873517 water fraction, min, max = 0.14688702 6.464341e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5328291e-06, Final residual = 1.9717458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6049251e-09, Final residual = 1.1925122e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2527.24 s ClockTime = 5033 s fluxAdjustedLocalCo Co mean: 0.098148174 max: 0.63877275 fluxAdjustedLocalCo inlet-based: CoInlet=0.0082648726 -> dtInletScale=72.596401 fluxAdjustedLocalCo dtLocalScale=0.93930118, dtInletScale=72.596401 -> dtScale=0.93930118 deltaT = 4807.408 Time = 804252 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070171787 0 0.68873517 water fraction, min, max = 0.14703892 6.5661969e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070019882 0 0.68873517 water fraction, min, max = 0.14719083 6.6680752e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070171787 0 0.68873517 water fraction, min, max = 0.14703892 6.5662426e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070019882 0 0.68873517 water fraction, min, max = 0.14719083 6.6681228e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050014374, Final residual = 2.2476478e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3819866e-08, Final residual = 1.2607762e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070171787 0 0.68873517 water fraction, min, max = 0.14703892 -9.5791969e-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 = 0.070019883 0 0.68873517 water fraction, min, max = 0.14719083 -3.1592535e-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 = 0.070171787 0 0.68873517 water fraction, min, max = 0.14703892 6.57167e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070019883 0 0.68873517 water fraction, min, max = 0.14719083 6.6789734e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013476672, Final residual = 3.3875619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0532391e-09, Final residual = 7.3980109e-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 = 0.070171787 0 0.68873517 water fraction, min, max = 0.14703892 6.5717885e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070019883 0 0.68873517 water fraction, min, max = 0.14719083 6.6792104e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070171787 0 0.68873517 water fraction, min, max = 0.14703892 6.5717886e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070019883 0 0.68873517 water fraction, min, max = 0.14719083 6.6792106e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5150969e-05, Final residual = 4.1018293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7988074e-09, Final residual = 1.1029943e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070171787 0 0.68873517 water fraction, min, max = 0.14703892 6.5718664e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070019883 0 0.68873517 water fraction, min, max = 0.14719083 6.6793661e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070171787 0 0.68873517 water fraction, min, max = 0.14703892 6.5718664e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070019883 0 0.68873517 water fraction, min, max = 0.14719083 6.6793661e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5136371e-05, Final residual = 4.8633938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2746714e-09, Final residual = 8.9398594e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070171787 0 0.68873517 water fraction, min, max = 0.14703892 6.5718642e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070019883 0 0.68873517 water fraction, min, max = 0.14719083 6.6793616e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070171787 0 0.68873517 water fraction, min, max = 0.14703892 6.5718642e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070019883 0 0.68873517 water fraction, min, max = 0.14719083 6.6793617e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8941985e-06, Final residual = 2.2844645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8681577e-09, Final residual = 5.4747306e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070171787 0 0.68873517 water fraction, min, max = 0.14703892 6.5718573e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070019883 0 0.68873517 water fraction, min, max = 0.14719083 6.679348e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070171787 0 0.68873517 water fraction, min, max = 0.14703892 6.5718573e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070019883 0 0.68873517 water fraction, min, max = 0.14719083 6.679348e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8171422e-06, Final residual = 2.2895279e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8232921e-09, Final residual = 5.3577265e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2531.46 s ClockTime = 5042 s fluxAdjustedLocalCo Co mean: 0.092254086 max: 0.68771705 fluxAdjustedLocalCo inlet-based: CoInlet=0.0077548804 -> dtInletScale=77.370632 fluxAdjustedLocalCo dtLocalScale=0.87245183, dtInletScale=77.370632 -> dtScale=0.87245183 deltaT = 4190.2922 Time = 808442 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069887478 0 0.68873516 water fraction, min, max = 0.14732323 6.7730714e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069755073 0 0.68873516 water fraction, min, max = 0.14745564 6.8668153e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069887478 0 0.68873516 water fraction, min, max = 0.14732323 6.7731129e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069755073 0 0.68873516 water fraction, min, max = 0.14745564 6.8668583e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044778833, Final residual = 1.9796031e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1222157e-08, Final residual = 1.1683576e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069887478 0 0.68873516 water fraction, min, max = 0.14732323 -4.4303151e-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 = 0.069755073 0 0.68873516 water fraction, min, max = 0.14745564 6.8756099e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069887478 0 0.68873516 water fraction, min, max = 0.14732323 6.7774917e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069755073 0 0.68873516 water fraction, min, max = 0.14745564 6.8756124e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001083299, Final residual = 4.7921331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4249155e-09, Final residual = 8.8710684e-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 = 0.069887478 0 0.68873516 water fraction, min, max = 0.14732323 6.7777291e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069755073 0 0.68873516 water fraction, min, max = 0.14745564 6.8760872e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069887478 0 0.68873516 water fraction, min, max = 0.14732323 6.7777292e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069755073 0 0.68873516 water fraction, min, max = 0.14745564 6.8760873e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5916749e-05, Final residual = 9.1952734e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.009161e-08, Final residual = 2.4848251e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069887478 0 0.68873516 water fraction, min, max = 0.14732323 6.7777299e-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 = 0.069755073 0 0.68873516 water fraction, min, max = 0.14745564 6.8760888e-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 = 0.069887478 0 0.68873516 water fraction, min, max = 0.14732323 6.7777299e-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 = 0.069755073 0 0.68873516 water fraction, min, max = 0.14745564 6.8760888e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.009098e-05, Final residual = 3.5280226e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0025662e-09, Final residual = 6.2486399e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069887478 0 0.68873516 water fraction, min, max = 0.14732323 6.7777344e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069755073 0 0.68873516 water fraction, min, max = 0.14745564 6.8760978e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069887478 0 0.68873516 water fraction, min, max = 0.14732323 6.7777344e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069755073 0 0.68873516 water fraction, min, max = 0.14745564 6.8760978e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8112508e-06, Final residual = 5.6167051e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0073463e-09, Final residual = 1.0062809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069887478 0 0.68873516 water fraction, min, max = 0.14732323 6.7777378e-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 = 0.069755073 0 0.68873516 water fraction, min, max = 0.14745564 6.8761044e-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 = 0.069887478 0 0.68873516 water fraction, min, max = 0.14732323 6.7777378e-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 = 0.069755073 0 0.68873516 water fraction, min, max = 0.14745564 6.8761044e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8158877e-06, Final residual = 5.3918051e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6752661e-09, Final residual = 7.5639678e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2535.27 s ClockTime = 5050 s fluxAdjustedLocalCo Co mean: 0.080548341 max: 0.64879683 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067594045 -> dtInletScale=88.765216 fluxAdjustedLocalCo dtLocalScale=0.92478873, dtInletScale=88.765216 -> dtScale=0.92478873 deltaT = 3870.7978 Time = 812313 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069632763 0 0.68873516 water fraction, min, max = 0.14757795 6.9669915e-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 = 0.069510454 0 0.68873516 water fraction, min, max = 0.14770026 7.0578991e-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 = 0.069632763 0 0.68873516 water fraction, min, max = 0.14757795 6.9670331e-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 = 0.069510454 0 0.68873516 water fraction, min, max = 0.14770026 7.057942e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041439723, Final residual = 1.7643726e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9089904e-08, Final residual = 1.095772e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069632763 0 0.68873516 water fraction, min, max = 0.14757795 6.971475e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069510454 0 0.68873516 water fraction, min, max = 0.14770026 7.066825e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069632763 0 0.68873516 water fraction, min, max = 0.14757795 6.9714774e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069510454 0 0.68873516 water fraction, min, max = 0.14770026 7.0668274e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1628727e-05, Final residual = 1.4681932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2924774e-09, Final residual = 6.0162776e-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 = 0.069632763 0 0.68873516 water fraction, min, max = 0.14757795 6.9716847e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069510454 0 0.68873516 water fraction, min, max = 0.14770026 7.067242e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069632763 0 0.68873516 water fraction, min, max = 0.14757795 6.9716848e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069510454 0 0.68873516 water fraction, min, max = 0.14770026 7.067242e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0619272e-05, Final residual = 6.9276614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0372854e-09, Final residual = 1.480828e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069632763 0 0.68873516 water fraction, min, max = 0.14757795 6.9716401e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069510454 0 0.68873516 water fraction, min, max = 0.14770026 7.0671527e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069632763 0 0.68873516 water fraction, min, max = 0.14757795 6.9716401e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069510454 0 0.68873516 water fraction, min, max = 0.14770026 7.0671527e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6951654e-06, Final residual = 3.8143256e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2904426e-09, Final residual = 9.8515711e-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 = 0.069632763 0 0.68873516 water fraction, min, max = 0.14757795 6.9716664e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069510454 0 0.68873516 water fraction, min, max = 0.14770026 7.0672054e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069632763 0 0.68873516 water fraction, min, max = 0.14757795 6.9716664e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069510454 0 0.68873516 water fraction, min, max = 0.14770026 7.0672054e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9036721e-06, Final residual = 9.2030275e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0435511e-08, Final residual = 1.3186944e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2538.67 s ClockTime = 5056 s fluxAdjustedLocalCo Co mean: 0.074495576 max: 0.59656436 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062440247 -> dtInletScale=96.091869 fluxAdjustedLocalCo dtLocalScale=1.005759, dtInletScale=96.091869 -> dtScale=1.005759 deltaT = 3887.9252 Time = 816201 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069387603 0 0.68873516 water fraction, min, max = 0.14782311 7.1631792e-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 = 0.069264753 0 0.68873516 water fraction, min, max = 0.14794596 7.2591771e-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 = 0.069387603 0 0.68873516 water fraction, min, max = 0.14782311 7.163228e-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 = 0.069264753 0 0.68873516 water fraction, min, max = 0.14794596 7.2592273e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040268768, Final residual = 1.6115801e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7598682e-08, Final residual = 1.0216386e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069387603 0 0.68873516 water fraction, min, max = 0.14782311 -1.3445114e-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 = 0.069264753 0 0.68873516 water fraction, min, max = 0.14794596 -1.2555063e-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 = 0.069387603 0 0.68873516 water fraction, min, max = 0.14782311 7.1686806e-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 = 0.069264753 0 0.68873516 water fraction, min, max = 0.14794596 7.2701288e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0512678e-05, Final residual = 3.9676148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6478436e-09, Final residual = 2.1733559e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069387603 0 0.68873516 water fraction, min, max = 0.14782311 7.1687984e-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 = 0.069264753 0 0.68873516 water fraction, min, max = 0.14794596 7.2703645e-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 = 0.069387603 0 0.68873516 water fraction, min, max = 0.14782311 7.1687985e-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 = 0.069264753 0 0.68873516 water fraction, min, max = 0.14794596 7.2703646e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.11916e-05, Final residual = 2.7149109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3891884e-09, Final residual = 9.9019642e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069387603 0 0.68873516 water fraction, min, max = 0.14782311 7.1688029e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069264753 0 0.68873516 water fraction, min, max = 0.14794596 7.2703732e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069387603 0 0.68873516 water fraction, min, max = 0.14782311 7.1688029e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069264753 0 0.68873516 water fraction, min, max = 0.14794596 7.2703732e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8764201e-06, Final residual = 2.2970547e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9448143e-09, Final residual = 4.4232029e-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 = 0.069387603 0 0.68873516 water fraction, min, max = 0.14782311 7.1688112e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069264753 0 0.68873516 water fraction, min, max = 0.14794596 7.27039e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069387603 0 0.68873516 water fraction, min, max = 0.14782311 7.1688112e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069264753 0 0.68873516 water fraction, min, max = 0.14794596 7.27039e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9395239e-06, Final residual = 4.5515195e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9985713e-09, Final residual = 8.5459168e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2542.16 s ClockTime = 5063 s fluxAdjustedLocalCo Co mean: 0.07492469 max: 0.54600938 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062716531 -> dtInletScale=95.668557 fluxAdjustedLocalCo dtLocalScale=1.0988822, dtInletScale=95.668557 -> dtScale=1.0988822 deltaT = 4266.0055 Time = 820467 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069129956 0 0.68873516 water fraction, min, max = 0.14808076 7.3818733e-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 = 0.068995158 0 0.68873516 water fraction, min, max = 0.14821555 7.4933903e-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 = 0.069129956 0 0.68873516 water fraction, min, max = 0.14808076 7.3819417e-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 = 0.068995158 0 0.68873516 water fraction, min, max = 0.14821555 7.493461e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042486423, Final residual = 1.5653099e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7054478e-08, Final residual = 1.1132055e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069129956 0 0.68873516 water fraction, min, max = 0.14808076 -1.2488195e-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 = 0.068995158 0 0.68873516 water fraction, min, max = 0.14821555 -1.1588377e-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 = 0.069129956 0 0.68873516 water fraction, min, max = 0.14808076 7.3888966e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068995158 0 0.68873516 water fraction, min, max = 0.14821555 7.5073647e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010703287, Final residual = 2.2326567e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9278219e-09, Final residual = 4.7280938e-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 = 0.069129956 0 0.68873516 water fraction, min, max = 0.14808076 7.3888179e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068995158 0 0.68873516 water fraction, min, max = 0.14821555 7.5072074e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069129956 0 0.68873516 water fraction, min, max = 0.14808076 7.388818e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068995158 0 0.68873516 water fraction, min, max = 0.14821555 7.5072075e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6785769e-05, Final residual = 2.5772329e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2618737e-09, Final residual = 5.8537387e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069129956 0 0.68873516 water fraction, min, max = 0.14808076 7.3888879e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068995158 0 0.68873516 water fraction, min, max = 0.14821555 7.5073474e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069129956 0 0.68873516 water fraction, min, max = 0.14808076 7.3888879e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068995158 0 0.68873516 water fraction, min, max = 0.14821555 7.5073474e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1027985e-05, Final residual = 4.0079335e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4751524e-09, Final residual = 7.9616778e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069129956 0 0.68873516 water fraction, min, max = 0.14808076 7.3888658e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068995158 0 0.68873516 water fraction, min, max = 0.14821555 7.5073031e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069129956 0 0.68873516 water fraction, min, max = 0.14808076 7.3888658e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068995158 0 0.68873516 water fraction, min, max = 0.14821555 7.5073031e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5624947e-06, Final residual = 8.5217457e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6463092e-09, Final residual = 1.5278428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069129956 0 0.68873516 water fraction, min, max = 0.14808076 7.3888793e-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 = 0.068995158 0 0.68873516 water fraction, min, max = 0.14821555 7.50733e-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 = 0.069129956 0 0.68873516 water fraction, min, max = 0.14808076 7.3888793e-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 = 0.068995158 0 0.68873516 water fraction, min, max = 0.14821555 7.50733e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3267523e-06, Final residual = 9.6741769e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0712775e-08, Final residual = 1.2737395e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2546.15 s ClockTime = 5071 s fluxAdjustedLocalCo Co mean: 0.0823915 max: 0.56320078 fluxAdjustedLocalCo inlet-based: CoInlet=0.0068815383 -> dtInletScale=87.189807 fluxAdjustedLocalCo dtLocalScale=1.0653394, dtInletScale=87.189807 -> dtScale=1.0653394 deltaT = 4538.6172 Time = 825005 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068851747 0 0.68873516 water fraction, min, max = 0.14835896 7.633385e-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 = 0.068708336 0 0.68873516 water fraction, min, max = 0.14850237 7.7594851e-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 = 0.068851747 0 0.68873516 water fraction, min, max = 0.14835896 7.6334767e-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 = 0.068708336 0 0.68873516 water fraction, min, max = 0.14850237 7.7595799e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044591477, Final residual = 3.6426486e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6745266e-08, Final residual = 2.5084865e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068851747 0 0.68873516 water fraction, min, max = 0.14835896 -7.0799643e-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 = 0.068708336 0 0.68873516 water fraction, min, max = 0.14850238 -1.9242043e-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 = 0.068851747 0 0.68873516 water fraction, min, max = 0.14835896 7.6413801e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068708336 0 0.68873516 water fraction, min, max = 0.14850238 7.7753782e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011442738, Final residual = 4.1281708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8541444e-09, Final residual = 7.5422732e-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 = 0.068851747 0 0.68873516 water fraction, min, max = 0.14835896 7.641338e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068708336 0 0.68873516 water fraction, min, max = 0.14850237 7.775294e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068851747 0 0.68873516 water fraction, min, max = 0.14835896 7.641338e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068708336 0 0.68873516 water fraction, min, max = 0.14850237 7.7752941e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1438981e-05, Final residual = 2.7753904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4167001e-09, Final residual = 4.125586e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068851747 0 0.68873516 water fraction, min, max = 0.14835896 7.6414026e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068708336 0 0.68873516 water fraction, min, max = 0.14850237 7.7754233e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068851747 0 0.68873516 water fraction, min, max = 0.14835896 7.6414027e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068708336 0 0.68873516 water fraction, min, max = 0.14850237 7.7754233e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3888252e-05, Final residual = 5.6358569e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8983926e-09, Final residual = 7.2177682e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068851747 0 0.68873516 water fraction, min, max = 0.14835896 7.6413923e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068708336 0 0.68873516 water fraction, min, max = 0.14850237 7.7754026e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068851747 0 0.68873516 water fraction, min, max = 0.14835896 7.6413923e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068708336 0 0.68873516 water fraction, min, max = 0.14850237 7.7754026e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2117964e-06, Final residual = 3.1106822e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6309683e-09, Final residual = 4.7227047e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068851747 0 0.68873516 water fraction, min, max = 0.14835896 7.6413998e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068708336 0 0.68873516 water fraction, min, max = 0.14850237 7.7754176e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068851747 0 0.68873516 water fraction, min, max = 0.14835896 7.6413998e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068708336 0 0.68873516 water fraction, min, max = 0.14850237 7.7754176e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3072063e-06, Final residual = 2.1344866e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6462438e-09, Final residual = 9.1959008e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2550.8 s ClockTime = 5081 s fluxAdjustedLocalCo Co mean: 0.087925462 max: 0.63294973 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073212912 -> dtInletScale=81.952757 fluxAdjustedLocalCo dtLocalScale=0.94794258, dtInletScale=81.952757 -> dtScale=0.94794258 deltaT = 4300.5258 Time = 829306 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068572448 0 0.68873516 water fraction, min, max = 0.14863826 7.9024522e-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 = 0.06843656 0 0.68873516 water fraction, min, max = 0.14877415 8.0295352e-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 = 0.068572448 0 0.68873516 water fraction, min, max = 0.14863826 7.9025504e-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 = 0.06843656 0 0.68873516 water fraction, min, max = 0.14877415 8.0296364e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004286513, Final residual = 3.9671844e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0016011e-08, Final residual = 3.7382904e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068572448 0 0.68873516 water fraction, min, max = 0.14863826 -4.2370908e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06843656 0 0.68873516 water fraction, min, max = 0.14877415 8.0442089e-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 = 0.068572448 0 0.68873516 water fraction, min, max = 0.14863826 7.9098442e-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 = 0.06843656 0 0.68873516 water fraction, min, max = 0.14877415 8.0442156e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010324504, Final residual = 6.949737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4420376e-09, Final residual = 1.0940252e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068572448 0 0.68873516 water fraction, min, max = 0.14863826 7.9097745e-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 = 0.06843656 0 0.68873516 water fraction, min, max = 0.14877415 8.0440762e-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 = 0.068572448 0 0.68873516 water fraction, min, max = 0.14863826 7.9097745e-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 = 0.06843656 0 0.68873516 water fraction, min, max = 0.14877415 8.0440762e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4201222e-05, Final residual = 2.9906122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.620868e-09, Final residual = 7.8202018e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068572448 0 0.68873516 water fraction, min, max = 0.14863826 7.9097933e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06843656 0 0.68873516 water fraction, min, max = 0.14877415 8.0441139e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068572448 0 0.68873516 water fraction, min, max = 0.14863826 7.9097933e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06843656 0 0.68873516 water fraction, min, max = 0.14877415 8.0441139e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7698618e-06, Final residual = 3.5259624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.938373e-09, Final residual = 6.421471e-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 = 0.068572448 0 0.68873516 water fraction, min, max = 0.14863826 7.9098036e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06843656 0 0.68873516 water fraction, min, max = 0.14877415 8.0441345e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068572448 0 0.68873516 water fraction, min, max = 0.14863826 7.9098036e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06843656 0 0.68873516 water fraction, min, max = 0.14877415 8.0441345e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9151725e-06, Final residual = 5.3539046e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6729004e-09, Final residual = 1.9683707e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2554.01 s ClockTime = 5087 s fluxAdjustedLocalCo Co mean: 0.083506585 max: 0.47465946 fluxAdjustedLocalCo inlet-based: CoInlet=0.0069372235 -> dtInletScale=86.489934 fluxAdjustedLocalCo dtLocalScale=1.2640641, dtInletScale=86.489934 -> dtScale=1.2640641 deltaT = 4841.0725 Time = 834147 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068283592 0 0.68873516 water fraction, min, max = 0.14892712 8.1954072e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068130624 0 0.68873516 water fraction, min, max = 0.14908009 8.3467519e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068283592 0 0.68873516 water fraction, min, max = 0.14892712 8.1955538e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068130624 0 0.68873516 water fraction, min, max = 0.14908009 8.3469036e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047693676, Final residual = 4.6570108e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6780749e-08, Final residual = 9.6861147e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068283592 0 0.68873516 water fraction, min, max = 0.14892712 -3.1390869e-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 = 0.068130624 0 0.68873516 water fraction, min, max = 0.14908009 -2.7371298e-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 = 0.068283592 0 0.68873516 water fraction, min, max = 0.14892712 8.2049423e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068130624 0 0.68873516 water fraction, min, max = 0.14908009 8.365667e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011941565, Final residual = 2.8598263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5420303e-09, Final residual = 4.2076258e-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 = 0.068283592 0 0.68873516 water fraction, min, max = 0.14892712 8.2046481e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068130624 0 0.68873516 water fraction, min, max = 0.14908009 8.3650787e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068283592 0 0.68873516 water fraction, min, max = 0.14892712 8.2046479e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068130624 0 0.68873516 water fraction, min, max = 0.14908009 8.3650785e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2927444e-05, Final residual = 2.2263319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9702719e-09, Final residual = 3.8099912e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068283592 0 0.68873516 water fraction, min, max = 0.14892712 8.2047523e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068130624 0 0.68873516 water fraction, min, max = 0.14908009 8.3652872e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068283592 0 0.68873516 water fraction, min, max = 0.14892712 8.2047523e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068130624 0 0.68873516 water fraction, min, max = 0.14908009 8.3652872e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.485305e-05, Final residual = 7.1676228e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3882199e-09, Final residual = 1.0452812e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068283592 0 0.68873516 water fraction, min, max = 0.14892712 8.2047473e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068130624 0 0.68873516 water fraction, min, max = 0.14908009 8.3652772e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068283592 0 0.68873516 water fraction, min, max = 0.14892712 8.2047473e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068130624 0 0.68873516 water fraction, min, max = 0.14908009 8.3652772e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.993851e-06, Final residual = 3.1877529e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6837361e-09, Final residual = 5.5760149e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068283592 0 0.68873516 water fraction, min, max = 0.14892712 8.2047487e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068130624 0 0.68873516 water fraction, min, max = 0.14908009 8.3652801e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068283592 0 0.68873516 water fraction, min, max = 0.14892712 8.2047487e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068130624 0 0.68873516 water fraction, min, max = 0.14908009 8.36528e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8985767e-06, Final residual = 3.3486786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7762273e-09, Final residual = 5.9875507e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2558.07 s ClockTime = 5096 s fluxAdjustedLocalCo Co mean: 0.094369888 max: 0.522708 fluxAdjustedLocalCo inlet-based: CoInlet=0.007809185 -> dtInletScale=76.832601 fluxAdjustedLocalCo dtLocalScale=1.1478684, dtInletScale=76.832601 -> dtScale=1.1478684 deltaT = 5390.0601 Time = 839537 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067960309 0 0.68873516 water fraction, min, max = 0.1492504 8.5441119e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067789994 0 0.68873516 water fraction, min, max = 0.14942072 8.7230501e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067960309 0 0.68873516 water fraction, min, max = 0.1492504 8.5443285e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067789994 0 0.68873516 water fraction, min, max = 0.14942072 8.7232747e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005250012, Final residual = 4.29465e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3378078e-08, Final residual = 6.4180879e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067960309 0 0.68873516 water fraction, min, max = 0.1492504 -4.7553708e-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 = 0.067789994 0 0.68873516 water fraction, min, max = 0.14942072 -4.3359174e-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 = 0.067960309 0 0.68873516 water fraction, min, max = 0.1492504 8.5552455e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067789994 0 0.68873516 water fraction, min, max = 0.14942072 8.7450879e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001495488, Final residual = 8.5779087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5439815e-09, Final residual = 1.0954369e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067960309 0 0.68873516 water fraction, min, max = 0.1492504 8.5547182e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067789994 0 0.68873516 water fraction, min, max = 0.14942072 8.7440333e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067960309 0 0.68873516 water fraction, min, max = 0.1492504 8.5547176e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067789994 0 0.68873516 water fraction, min, max = 0.14942072 8.7440327e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2535359e-05, Final residual = 3.4361642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1416163e-09, Final residual = 5.3737847e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067960309 0 0.68873516 water fraction, min, max = 0.1492504 8.5549182e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067789994 0 0.68873516 water fraction, min, max = 0.14942072 8.7444341e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067960309 0 0.68873516 water fraction, min, max = 0.1492504 8.5549184e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067789994 0 0.68873516 water fraction, min, max = 0.14942072 8.7444343e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9457044e-05, Final residual = 5.9162386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2871936e-09, Final residual = 8.2204921e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067960309 0 0.68873516 water fraction, min, max = 0.1492504 8.5549065e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067789994 0 0.68873516 water fraction, min, max = 0.14942072 8.7444105e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067960309 0 0.68873516 water fraction, min, max = 0.1492504 8.5549065e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067789994 0 0.68873516 water fraction, min, max = 0.14942072 8.7444105e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0818443e-06, Final residual = 3.7834466e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2773598e-09, Final residual = 6.720327e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067960309 0 0.68873516 water fraction, min, max = 0.1492504 8.5549073e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067789994 0 0.68873516 water fraction, min, max = 0.14942072 8.744412e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067960309 0 0.68873516 water fraction, min, max = 0.1492504 8.5549073e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067789994 0 0.68873516 water fraction, min, max = 0.14942072 8.744412e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.154555e-06, Final residual = 2.4733004e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9794391e-09, Final residual = 4.1143941e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2562.1 s ClockTime = 5104 s fluxAdjustedLocalCo Co mean: 0.10552274 max: 0.53343353 fluxAdjustedLocalCo inlet-based: CoInlet=0.0086947627 -> dtInletScale=69.007059 fluxAdjustedLocalCo dtLocalScale=1.1247887, dtInletScale=69.007059 -> dtScale=1.1247887 deltaT = 5983.4612 Time = 845520 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067600928 0 0.68873516 water fraction, min, max = 0.14960978 8.9549253e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067411863 0 0.68873516 water fraction, min, max = 0.14979885 9.1655952e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067600928 0 0.68873516 water fraction, min, max = 0.14960978 8.9552448e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067411863 0 0.68873516 water fraction, min, max = 0.14979885 9.1659276e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057514236, Final residual = 3.7705776e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8305361e-08, Final residual = 2.6416837e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067600928 0 0.68873516 water fraction, min, max = 0.14960978 -2.0655194e-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 = 0.067411863 0 0.68873516 water fraction, min, max = 0.14979885 -9.7882466e-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 = 0.067600928 0 0.68873516 water fraction, min, max = 0.14960978 8.9677889e-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 = 0.067411863 0 0.68873516 water fraction, min, max = 0.14979885 9.1909835e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017515291, Final residual = 3.9081942e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.728171e-09, Final residual = 5.1597953e-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 = 0.067600928 0 0.68873516 water fraction, min, max = 0.14960978 8.9673698e-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 = 0.067411863 0 0.68873516 water fraction, min, max = 0.14979885 9.1901449e-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 = 0.067600928 0 0.68873516 water fraction, min, max = 0.14960978 8.9673691e-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 = 0.067411863 0 0.68873516 water fraction, min, max = 0.14979885 9.1901442e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.712692e-05, Final residual = 3.8876529e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5449014e-09, Final residual = 4.8059347e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067600928 0 0.68873516 water fraction, min, max = 0.14960978 8.9678065e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067411863 0 0.68873516 water fraction, min, max = 0.14979885 9.191019e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067600928 0 0.68873516 water fraction, min, max = 0.14960978 8.9678068e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067411863 0 0.68873516 water fraction, min, max = 0.14979885 9.1910193e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7840335e-05, Final residual = 9.4519218e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0333417e-08, Final residual = 2.1919369e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067600928 0 0.68873516 water fraction, min, max = 0.14960978 8.9676626e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067411863 0 0.68873516 water fraction, min, max = 0.14979885 9.190731e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067600928 0 0.68873516 water fraction, min, max = 0.14960978 8.9676626e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067411863 0 0.68873516 water fraction, min, max = 0.14979885 9.190731e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4457865e-05, Final residual = 5.9142705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1631341e-09, Final residual = 8.2101128e-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 = 0.067600928 0 0.68873516 water fraction, min, max = 0.14960978 8.9677351e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067411863 0 0.68873516 water fraction, min, max = 0.14979885 9.1908759e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067600928 0 0.68873516 water fraction, min, max = 0.14960978 8.9677351e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067411863 0 0.68873516 water fraction, min, max = 0.14979885 9.1908759e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8987872e-06, Final residual = 5.4181874e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5951257e-09, Final residual = 1.3250841e-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 = 0.067600928 0 0.68873516 water fraction, min, max = 0.14960978 8.9677033e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067411863 0 0.68873516 water fraction, min, max = 0.14979885 9.1908123e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067600928 0 0.68873516 water fraction, min, max = 0.14960978 8.9677033e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067411863 0 0.68873516 water fraction, min, max = 0.14979885 9.1908123e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3478302e-06, Final residual = 3.1928319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5675436e-09, Final residual = 1.0097197e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2567.08 s ClockTime = 5114 s fluxAdjustedLocalCo Co mean: 0.11750493 max: 0.65286523 fluxAdjustedLocalCo inlet-based: CoInlet=0.0096519843 -> dtInletScale=62.163383 fluxAdjustedLocalCo dtLocalScale=0.91902581, dtInletScale=62.163383 -> dtScale=0.91902581 deltaT = 5491.1511 Time = 851012 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067238354 0 0.68873516 water fraction, min, max = 0.14997236 9.3957461e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067064844 0 0.68873516 water fraction, min, max = 0.15014587 9.6008395e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067238354 0 0.68873516 water fraction, min, max = 0.14997236 9.3960713e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067064844 0 0.68873516 water fraction, min, max = 0.15014587 9.6011766e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054212854, Final residual = 3.2208088e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.279622e-08, Final residual = 2.3385016e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067238353 0 0.68873516 water fraction, min, max = 0.14997236 -2.8179283e-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 = 0.067064844 0 0.68873516 water fraction, min, max = 0.15014587 -2.1423208e-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 = 0.067238353 0 0.68873516 water fraction, min, max = 0.14997236 9.4061265e-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 = 0.067064844 0 0.68873516 water fraction, min, max = 0.15014587 9.6212575e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015825216, Final residual = 6.7673307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7200183e-09, Final residual = 1.1559333e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067238354 0 0.68873516 water fraction, min, max = 0.14997236 9.4064387e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067064844 0 0.68873516 water fraction, min, max = 0.15014587 9.6218812e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067238354 0 0.68873516 water fraction, min, max = 0.14997236 9.406438e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067064844 0 0.68873516 water fraction, min, max = 0.15014587 9.6218806e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.722011e-05, Final residual = 4.70384e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3057365e-09, Final residual = 1.6012726e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067238354 0 0.68873516 water fraction, min, max = 0.14997236 9.4065309e-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 = 0.067064844 0 0.68873516 water fraction, min, max = 0.15014587 9.6220663e-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 = 0.067238354 0 0.68873516 water fraction, min, max = 0.14997236 9.4065311e-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 = 0.067064844 0 0.68873516 water fraction, min, max = 0.15014587 9.6220665e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1447917e-05, Final residual = 6.0631783e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3306117e-09, Final residual = 1.0160589e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067238354 0 0.68873516 water fraction, min, max = 0.14997236 9.406509e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067064844 0 0.68873516 water fraction, min, max = 0.15014587 9.6220223e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067238354 0 0.68873516 water fraction, min, max = 0.14997236 9.406509e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067064844 0 0.68873516 water fraction, min, max = 0.15014587 9.6220223e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0182121e-05, Final residual = 2.9827895e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4419972e-09, Final residual = 6.4631564e-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 = 0.067238354 0 0.68873516 water fraction, min, max = 0.14997236 9.4065328e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067064844 0 0.68873516 water fraction, min, max = 0.15014587 9.62207e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067238354 0 0.68873516 water fraction, min, max = 0.14997236 9.4065328e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067064844 0 0.68873516 water fraction, min, max = 0.15014587 9.62207e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7059417e-06, Final residual = 2.7794051e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2120465e-09, Final residual = 4.8911219e-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 = 0.067238354 0 0.68873516 water fraction, min, max = 0.14997236 9.4065203e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067064844 0 0.68873516 water fraction, min, max = 0.15014587 9.622045e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067238354 0 0.68873516 water fraction, min, max = 0.14997236 9.4065203e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067064844 0 0.68873516 water fraction, min, max = 0.15014587 9.622045e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0391507e-06, Final residual = 9.2813676e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0415435e-08, Final residual = 1.3824821e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2571.59 s ClockTime = 5123 s fluxAdjustedLocalCo Co mean: 0.10806859 max: 0.56756764 fluxAdjustedLocalCo inlet-based: CoInlet=0.0088578337 -> dtInletScale=67.736652 fluxAdjustedLocalCo dtLocalScale=1.0571427, dtInletScale=67.736652 -> dtScale=1.0571427 deltaT = 5797.577 Time = 856809 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066881652 0 0.68873516 water fraction, min, max = 0.15032906 9.849799e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066698461 0 0.68873516 water fraction, min, max = 0.15051225 1.0077765e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066881652 0 0.68873516 water fraction, min, max = 0.15032906 9.8502306e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066698461 0 0.68873516 water fraction, min, max = 0.15051225 1.0078213e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055415962, Final residual = 4.1130076e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1337669e-08, Final residual = 2.828593e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066881653 0 0.68873516 water fraction, min, max = 0.15032906 -7.6663324e-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 = 0.066698461 0 0.68873516 water fraction, min, max = 0.15051225 -4.7654018e-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 = 0.066881653 0 0.68873516 water fraction, min, max = 0.15032906 9.8618584e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066698461 0 0.68873516 water fraction, min, max = 0.15051225 1.0101428e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017100073, Final residual = 6.4593813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9581986e-09, Final residual = 1.0570621e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066881653 0 0.68873516 water fraction, min, max = 0.15032906 9.8622169e-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 = 0.066698461 0 0.68873516 water fraction, min, max = 0.15051225 1.0102144e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066881653 0 0.68873516 water fraction, min, max = 0.15032906 9.8622161e-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 = 0.066698461 0 0.68873516 water fraction, min, max = 0.15051225 1.0102143e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6895416e-05, Final residual = 4.736872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3073691e-09, Final residual = 1.1542709e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066881653 0 0.68873516 water fraction, min, max = 0.15032906 9.8622807e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066698461 0 0.68873516 water fraction, min, max = 0.15051225 1.0102272e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066881653 0 0.68873516 water fraction, min, max = 0.15032906 9.862281e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066698461 0 0.68873516 water fraction, min, max = 0.15051225 1.0102272e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7650417e-05, Final residual = 1.5670742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2496619e-09, Final residual = 4.1447305e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066881653 0 0.68873516 water fraction, min, max = 0.15032906 9.8622823e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066698461 0 0.68873516 water fraction, min, max = 0.15051225 1.0102275e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066881653 0 0.68873516 water fraction, min, max = 0.15032906 9.8622823e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066698461 0 0.68873516 water fraction, min, max = 0.15051225 1.0102275e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3943948e-05, Final residual = 4.9787737e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2732687e-09, Final residual = 7.9694005e-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 = 0.066881653 0 0.68873516 water fraction, min, max = 0.15032906 9.8622865e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066698461 0 0.68873516 water fraction, min, max = 0.15051225 1.0102283e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066881653 0 0.68873516 water fraction, min, max = 0.15032906 9.8622865e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066698461 0 0.68873516 water fraction, min, max = 0.15051225 1.0102283e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2404794e-06, Final residual = 3.9849646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1892946e-09, Final residual = 1.1963049e-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 = 0.066881652 0 0.68873516 water fraction, min, max = 0.15032906 9.8622865e-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 = 0.066698461 0 0.68873516 water fraction, min, max = 0.15051225 1.0102283e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066881652 0 0.68873516 water fraction, min, max = 0.15032906 9.8622865e-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 = 0.066698461 0 0.68873516 water fraction, min, max = 0.15051225 1.0102283e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7775887e-06, Final residual = 2.2813651e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7624754e-09, Final residual = 5.1834497e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2576.19 s ClockTime = 5132 s fluxAdjustedLocalCo Co mean: 0.11430921 max: 0.60578001 fluxAdjustedLocalCo inlet-based: CoInlet=0.0093521324 -> dtInletScale=64.156491 fluxAdjustedLocalCo dtLocalScale=0.99045857, dtInletScale=64.156491 -> dtScale=0.99045857 deltaT = 5733.4445 Time = 862543 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066517295 0 0.68873516 water fraction, min, max = 0.15069342 1.0339869e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06633613 0 0.68873516 water fraction, min, max = 0.15087458 1.0577703e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066517295 0 0.68873516 water fraction, min, max = 0.15069342 1.0340375e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06633613 0 0.68873516 water fraction, min, max = 0.15087458 1.0578227e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053111722, Final residual = 3.7134359e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7196944e-08, Final residual = 1.8309601e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066517295 0 0.68873516 water fraction, min, max = 0.15069342 -5.5083144e-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 = 0.06633613 0 0.68873516 water fraction, min, max = 0.15087458 -5.0985491e-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 = 0.066517295 0 0.68873516 water fraction, min, max = 0.15069342 1.035177e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06633613 0 0.68873516 water fraction, min, max = 0.15087458 1.0600972e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016560513, Final residual = 6.7427941e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0528745e-09, Final residual = 7.5010579e-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 = 0.066517295 0 0.68873516 water fraction, min, max = 0.15069342 1.0352232e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06633613 0 0.68873516 water fraction, min, max = 0.15087458 1.0601895e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066517295 0 0.68873516 water fraction, min, max = 0.15069342 1.0352232e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06633613 0 0.68873516 water fraction, min, max = 0.15087458 1.0601894e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6882507e-05, Final residual = 5.4685451e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9303397e-09, Final residual = 1.7702269e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066517295 0 0.68873516 water fraction, min, max = 0.15069342 1.0352236e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06633613 0 0.68873516 water fraction, min, max = 0.15087458 1.0601904e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066517295 0 0.68873516 water fraction, min, max = 0.15069342 1.0352237e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06633613 0 0.68873516 water fraction, min, max = 0.15087458 1.0601904e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7914103e-05, Final residual = 8.9591773e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9247702e-09, Final residual = 1.4599097e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066517295 0 0.68873516 water fraction, min, max = 0.15069342 1.0352293e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06633613 0 0.68873516 water fraction, min, max = 0.15087458 1.0602016e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066517295 0 0.68873516 water fraction, min, max = 0.15069342 1.0352293e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06633613 0 0.68873516 water fraction, min, max = 0.15087458 1.0602016e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4404224e-05, Final residual = 4.9682211e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2759207e-09, Final residual = 9.4339643e-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 = 0.066517295 0 0.68873516 water fraction, min, max = 0.15069342 1.0352273e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06633613 0 0.68873516 water fraction, min, max = 0.15087458 1.0601976e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066517295 0 0.68873516 water fraction, min, max = 0.15069342 1.0352273e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06633613 0 0.68873516 water fraction, min, max = 0.15087458 1.0601976e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9634583e-06, Final residual = 4.8459907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0676673e-09, Final residual = 9.6939361e-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 = 0.066517295 0 0.68873516 water fraction, min, max = 0.15069342 1.0352288e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06633613 0 0.68873516 water fraction, min, max = 0.15087458 1.0602007e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066517295 0 0.68873516 water fraction, min, max = 0.15069342 1.0352288e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06633613 0 0.68873516 water fraction, min, max = 0.15087458 1.0602007e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4268168e-06, Final residual = 2.7654646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2222435e-09, Final residual = 5.8084601e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2580.67 s ClockTime = 5141 s fluxAdjustedLocalCo Co mean: 0.11319325 max: 0.60667932 fluxAdjustedLocalCo inlet-based: CoInlet=0.0092486796 -> dtInletScale=64.874125 fluxAdjustedLocalCo dtLocalScale=0.98899036, dtInletScale=64.874125 -> dtScale=0.98899036 deltaT = 5658.1695 Time = 868201 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066157343 0 0.68873516 water fraction, min, max = 0.15105337 1.0848724e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065978557 0 0.68873516 water fraction, min, max = 0.15123215 1.109573e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066157343 0 0.68873516 water fraction, min, max = 0.15105337 1.0849312e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065978557 0 0.68873516 water fraction, min, max = 0.15123215 1.1096339e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049865634, Final residual = 2.1706396e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2269965e-08, Final residual = 1.2301769e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066157343 0 0.68873516 water fraction, min, max = 0.15105337 -5.2940258e-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 = 0.065978557 0 0.68873516 water fraction, min, max = 0.15123215 -4.5614332e-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 = 0.066157343 0 0.68873516 water fraction, min, max = 0.15105337 1.0861894e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065978557 0 0.68873516 water fraction, min, max = 0.15123215 1.112145e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015804006, Final residual = 6.3009978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5598838e-09, Final residual = 2.190705e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066157343 0 0.68873516 water fraction, min, max = 0.15105337 1.0862625e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065978557 0 0.68873516 water fraction, min, max = 0.15123215 1.112291e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066157343 0 0.68873516 water fraction, min, max = 0.15105337 1.0862624e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065978557 0 0.68873516 water fraction, min, max = 0.15123215 1.1122909e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2615027e-05, Final residual = 6.6103034e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9180564e-09, Final residual = 1.2796797e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066157343 0 0.68873516 water fraction, min, max = 0.15105337 1.0862482e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065978557 0 0.68873516 water fraction, min, max = 0.15123215 1.1122626e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066157343 0 0.68873516 water fraction, min, max = 0.15105337 1.0862483e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065978557 0 0.68873516 water fraction, min, max = 0.15123215 1.1122626e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6816165e-05, Final residual = 8.8393875e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9170216e-09, Final residual = 1.4316226e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066157343 0 0.68873516 water fraction, min, max = 0.15105337 1.0862594e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065978556 0 0.68873516 water fraction, min, max = 0.15123215 1.1122849e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066157343 0 0.68873516 water fraction, min, max = 0.15105337 1.0862594e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065978556 0 0.68873516 water fraction, min, max = 0.15123215 1.1122849e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4711542e-05, Final residual = 5.2293339e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5851477e-09, Final residual = 9.0082676e-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 = 0.066157343 0 0.68873516 water fraction, min, max = 0.15105337 1.0862559e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065978557 0 0.68873516 water fraction, min, max = 0.15123215 1.1122779e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066157343 0 0.68873516 water fraction, min, max = 0.15105337 1.0862559e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065978557 0 0.68873516 water fraction, min, max = 0.15123215 1.1122779e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4987369e-06, Final residual = 5.9099728e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0133596e-09, Final residual = 1.0046211e-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 = 0.066157343 0 0.68873516 water fraction, min, max = 0.15105337 1.086258e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065978557 0 0.68873516 water fraction, min, max = 0.15123215 1.1122821e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066157343 0 0.68873516 water fraction, min, max = 0.15105337 1.086258e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065978557 0 0.68873516 water fraction, min, max = 0.15123215 1.1122821e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0118709e-06, Final residual = 3.425046e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8982644e-09, Final residual = 6.4137948e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2585.69 s ClockTime = 5151 s fluxAdjustedLocalCo Co mean: 0.1119363 max: 0.60803825 fluxAdjustedLocalCo inlet-based: CoInlet=0.0091272528 -> dtInletScale=65.737195 fluxAdjustedLocalCo dtLocalScale=0.98678003, dtInletScale=65.737195 -> dtScale=0.98678003 deltaT = 5572.6248 Time = 873773 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065802473 0 0.68873516 water fraction, min, max = 0.15140824 1.1379445e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065626389 0 0.68873516 water fraction, min, max = 0.15158432 1.1636405e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065802473 0 0.68873516 water fraction, min, max = 0.15140824 1.1380126e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065626389 0 0.68873516 water fraction, min, max = 0.15158432 1.1637109e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048806992, Final residual = 1.9299561e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0458355e-08, Final residual = 1.1306579e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065802473 0 0.68873516 water fraction, min, max = 0.15140824 -2.3025126e-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 = 0.065626389 0 0.68873516 water fraction, min, max = 0.15158432 -1.4978126e-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 = 0.065802473 0 0.68873516 water fraction, min, max = 0.15140824 1.1395292e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065626389 0 0.68873516 water fraction, min, max = 0.15158432 1.1667379e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015160387, Final residual = 2.7162255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5721036e-09, Final residual = 2.2622088e-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 = 0.065802473 0 0.68873516 water fraction, min, max = 0.15140824 1.1396539e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065626389 0 0.68873516 water fraction, min, max = 0.15158432 1.1669872e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065802473 0 0.68873516 water fraction, min, max = 0.15140824 1.1396539e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065626389 0 0.68873516 water fraction, min, max = 0.15158432 1.1669871e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9146266e-05, Final residual = 3.7398436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0972636e-09, Final residual = 1.1114559e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065802473 0 0.68873516 water fraction, min, max = 0.15140824 1.1396224e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065626389 0 0.68873516 water fraction, min, max = 0.15158432 1.1669242e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065802473 0 0.68873516 water fraction, min, max = 0.15140824 1.1396224e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065626389 0 0.68873516 water fraction, min, max = 0.15158432 1.1669242e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4822579e-05, Final residual = 9.5571841e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0590093e-08, Final residual = 1.8384297e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065802473 0 0.68873516 water fraction, min, max = 0.15140824 1.1396482e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065626389 0 0.68873516 water fraction, min, max = 0.15158432 1.1669757e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065802473 0 0.68873516 water fraction, min, max = 0.15140824 1.1396482e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065626389 0 0.68873516 water fraction, min, max = 0.15158432 1.1669757e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3253907e-05, Final residual = 5.0941127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3993679e-09, Final residual = 9.3852509e-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 = 0.065802473 0 0.68873516 water fraction, min, max = 0.15140824 1.1396351e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065626389 0 0.68873516 water fraction, min, max = 0.15158432 1.1669496e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065802473 0 0.68873516 water fraction, min, max = 0.15140824 1.1396351e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065626389 0 0.68873516 water fraction, min, max = 0.15158432 1.1669496e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2783747e-06, Final residual = 5.6078926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7913252e-09, Final residual = 9.2176802e-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 = 0.065802473 0 0.68873516 water fraction, min, max = 0.15140824 1.139643e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065626389 0 0.68873516 water fraction, min, max = 0.15158432 1.1669654e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065802473 0 0.68873516 water fraction, min, max = 0.15140824 1.139643e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065626389 0 0.68873516 water fraction, min, max = 0.15158432 1.1669654e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9834807e-06, Final residual = 3.1926342e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6206736e-09, Final residual = 6.1146229e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2590.45 s ClockTime = 5160 s fluxAdjustedLocalCo Co mean: 0.1105818 max: 0.64627486 fluxAdjustedLocalCo inlet-based: CoInlet=0.0089892598 -> dtInletScale=66.746319 fluxAdjustedLocalCo dtLocalScale=0.92839755, dtInletScale=66.746319 -> dtScale=0.92839755 deltaT = 5169.7845 Time = 878943 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065463034 0 0.68873516 water fraction, min, max = 0.15174768 1.1923447e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06529968 0 0.68873516 water fraction, min, max = 0.15191103 1.2177585e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065463034 0 0.68873516 water fraction, min, max = 0.15174768 1.1924146e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06529968 0 0.68873516 water fraction, min, max = 0.15191103 1.2178306e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046572871, Final residual = 1.6204709e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7670431e-08, Final residual = 7.9436594e-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 = 0.065463034 0 0.68873516 water fraction, min, max = 0.15174768 -2.1398936e-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 = 0.06529968 0 0.68873516 water fraction, min, max = 0.15191103 -1.9511409e-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 = 0.065463034 0 0.68873516 water fraction, min, max = 0.15174768 1.1939851e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06529968 0 0.68873516 water fraction, min, max = 0.15191103 1.2209654e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012870325, Final residual = 6.8654076e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2125019e-09, Final residual = 1.0902511e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065463034 0 0.68873516 water fraction, min, max = 0.15174768 1.1940128e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06529968 0 0.68873516 water fraction, min, max = 0.15191103 1.2210206e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065463034 0 0.68873516 water fraction, min, max = 0.15174768 1.1940127e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06529968 0 0.68873516 water fraction, min, max = 0.15191103 1.2210205e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7512868e-05, Final residual = 2.0473833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6762944e-09, Final residual = 3.5190057e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065463034 0 0.68873516 water fraction, min, max = 0.15174768 1.1940219e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065299679 0 0.68873516 water fraction, min, max = 0.15191103 1.2210389e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065463034 0 0.68873516 water fraction, min, max = 0.15174768 1.1940219e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065299679 0 0.68873516 water fraction, min, max = 0.15191103 1.2210389e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.800487e-05, Final residual = 8.0498326e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0912605e-09, Final residual = 1.2636321e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065463034 0 0.68873516 water fraction, min, max = 0.15174768 1.1940247e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065299679 0 0.68873516 water fraction, min, max = 0.15191103 1.2210445e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065463034 0 0.68873516 water fraction, min, max = 0.15174768 1.1940247e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065299679 0 0.68873516 water fraction, min, max = 0.15191103 1.2210445e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8950878e-06, Final residual = 3.7177288e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1199788e-09, Final residual = 7.2356019e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065463034 0 0.68873516 water fraction, min, max = 0.15174768 1.1940226e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06529968 0 0.68873516 water fraction, min, max = 0.15191103 1.2210403e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065463034 0 0.68873516 water fraction, min, max = 0.15174768 1.1940226e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06529968 0 0.68873516 water fraction, min, max = 0.15191103 1.2210403e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.221802e-06, Final residual = 3.5133448e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.879606e-09, Final residual = 6.6244962e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2594.43 s ClockTime = 5168 s fluxAdjustedLocalCo Co mean: 0.10293824 max: 0.62622128 fluxAdjustedLocalCo inlet-based: CoInlet=0.0083394338 -> dtInletScale=71.947331 fluxAdjustedLocalCo dtLocalScale=0.95812778, dtInletScale=71.947331 -> dtScale=0.95812778 deltaT = 4950.6414 Time = 883894 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065143249 0 0.68873516 water fraction, min, max = 0.15206746 1.2469525e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064986819 0 0.68873516 water fraction, min, max = 0.15222389 1.272902e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065143249 0 0.68873516 water fraction, min, max = 0.15206746 1.2470284e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064986819 0 0.68873516 water fraction, min, max = 0.15222389 1.2729802e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045835258, Final residual = 4.00117e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.077678e-08, Final residual = 3.2809058e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065143249 0 0.68873516 water fraction, min, max = 0.15206746 -3.1345773e-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 = 0.064986819 0 0.68873516 water fraction, min, max = 0.15222389 -8.3240305e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065143249 0 0.68873516 water fraction, min, max = 0.15206746 1.2486374e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064986819 0 0.68873516 water fraction, min, max = 0.15222389 1.2761916e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012006314, Final residual = 4.342487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9024344e-09, Final residual = 1.5550223e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065143249 0 0.68873516 water fraction, min, max = 0.15206746 1.2486788e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064986819 0 0.68873516 water fraction, min, max = 0.15222389 1.2762742e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065143249 0 0.68873516 water fraction, min, max = 0.15206746 1.2486788e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064986819 0 0.68873516 water fraction, min, max = 0.15222389 1.2762742e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1759475e-05, Final residual = 6.6738271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7891709e-09, Final residual = 8.99233e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065143249 0 0.68873516 water fraction, min, max = 0.15206746 1.2486911e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064986819 0 0.68873516 water fraction, min, max = 0.15222389 1.2762988e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065143249 0 0.68873516 water fraction, min, max = 0.15206746 1.2486911e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064986819 0 0.68873516 water fraction, min, max = 0.15222389 1.2762988e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4730607e-05, Final residual = 6.0588682e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1088539e-09, Final residual = 1.4843008e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065143249 0 0.68873516 water fraction, min, max = 0.15206746 1.2486905e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064986819 0 0.68873516 water fraction, min, max = 0.15222389 1.2762976e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065143249 0 0.68873516 water fraction, min, max = 0.15206746 1.2486905e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064986819 0 0.68873516 water fraction, min, max = 0.15222389 1.2762976e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9890912e-06, Final residual = 3.3374228e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7365418e-09, Final residual = 1.0856858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065143249 0 0.68873516 water fraction, min, max = 0.15206746 1.2486909e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064986819 0 0.68873516 water fraction, min, max = 0.15222389 1.2762985e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065143249 0 0.68873516 water fraction, min, max = 0.15206746 1.2486909e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064986819 0 0.68873516 water fraction, min, max = 0.15222389 1.2762984e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0318576e-06, Final residual = 2.4881803e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.851459e-09, Final residual = 7.3692217e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2598.5 s ClockTime = 5177 s fluxAdjustedLocalCo Co mean: 0.098901078 max: 0.57354865 fluxAdjustedLocalCo inlet-based: CoInlet=0.0079859317 -> dtInletScale=75.132122 fluxAdjustedLocalCo dtLocalScale=1.0461188, dtInletScale=75.132122 -> dtScale=1.0461188 deltaT = 5170.2263 Time = 889064 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06482345 0 0.68873516 water fraction, min, max = 0.15238726 1.3051757e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064660081 0 0.68873516 water fraction, min, max = 0.15255063 1.3341013e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06482345 0 0.68873516 water fraction, min, max = 0.15238726 1.3052739e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064660081 0 0.68873516 water fraction, min, max = 0.15255063 1.3342025e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004874022, Final residual = 3.6570532e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7148905e-08, Final residual = 2.2661766e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06482345 0 0.68873516 water fraction, min, max = 0.15238726 -5.3449003e-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 = 0.064660081 0 0.68873516 water fraction, min, max = 0.15255063 -4.9481022e-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 = 0.06482345 0 0.68873516 water fraction, min, max = 0.15238726 1.3073453e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064660081 0 0.68873516 water fraction, min, max = 0.15255063 1.338336e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012962885, Final residual = 5.528786e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8455909e-09, Final residual = 2.0313855e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06482345 0 0.68873516 water fraction, min, max = 0.15238726 1.3073603e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064660081 0 0.68873516 water fraction, min, max = 0.15255063 1.3383654e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06482345 0 0.68873516 water fraction, min, max = 0.15238726 1.3073601e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064660081 0 0.68873516 water fraction, min, max = 0.15255063 1.3383652e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6521331e-05, Final residual = 8.4456717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4722539e-09, Final residual = 1.6006716e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06482345 0 0.68873516 water fraction, min, max = 0.15238726 1.3073688e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064660081 0 0.68873516 water fraction, min, max = 0.15255063 1.3383826e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06482345 0 0.68873516 water fraction, min, max = 0.15238726 1.3073688e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064660081 0 0.68873516 water fraction, min, max = 0.15255063 1.3383826e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6987278e-05, Final residual = 1.7031919e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4164616e-09, Final residual = 2.9310883e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06482345 0 0.68873516 water fraction, min, max = 0.15238726 1.3073701e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064660081 0 0.68873516 water fraction, min, max = 0.15255063 1.3383853e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06482345 0 0.68873516 water fraction, min, max = 0.15238726 1.3073701e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064660081 0 0.68873516 water fraction, min, max = 0.15255063 1.3383853e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3465731e-06, Final residual = 4.3528327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.747382e-09, Final residual = 8.8531661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06482345 0 0.68873516 water fraction, min, max = 0.15238726 1.3073706e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064660081 0 0.68873516 water fraction, min, max = 0.15255063 1.3383863e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06482345 0 0.68873516 water fraction, min, max = 0.15238726 1.3073706e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064660081 0 0.68873516 water fraction, min, max = 0.15255063 1.3383863e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9200992e-06, Final residual = 4.0885991e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.427416e-09, Final residual = 6.5284638e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2602.81 s ClockTime = 5185 s fluxAdjustedLocalCo Co mean: 0.10364336 max: 0.59841824 fluxAdjustedLocalCo inlet-based: CoInlet=0.0083401465 -> dtInletScale=71.941183 fluxAdjustedLocalCo dtLocalScale=1.0026432, dtInletScale=71.941183 -> dtScale=1.0026432 deltaT = 5180.6923 Time = 894245 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064496382 0 0.68873515 water fraction, min, max = 0.15271433 1.3695213e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064332682 0 0.68873515 water fraction, min, max = 0.15287803 1.4007148e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064496382 0 0.68873516 water fraction, min, max = 0.15271433 1.3696401e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064332682 0 0.68873515 water fraction, min, max = 0.15287803 1.4008371e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049393087, Final residual = 4.1136391e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1744818e-08, Final residual = 3.6478145e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064496382 0 0.68873515 water fraction, min, max = 0.15271433 -7.8400013e-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 = 0.064332683 0 0.68873515 water fraction, min, max = 0.15287803 -7.1519747e-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 = 0.064496382 0 0.68873515 water fraction, min, max = 0.15271433 1.3719976e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064332683 0 0.68873515 water fraction, min, max = 0.15287803 1.4055398e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001323998, Final residual = 4.9749444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4202054e-09, Final residual = 1.0136947e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064496382 0 0.68873516 water fraction, min, max = 0.15271433 1.3720324e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064332682 0 0.68873515 water fraction, min, max = 0.15287803 1.4056084e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064496382 0 0.68873516 water fraction, min, max = 0.15271433 1.3720319e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064332682 0 0.68873515 water fraction, min, max = 0.15287803 1.4056078e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7073174e-05, Final residual = 3.3269817e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8402075e-09, Final residual = 2.9732018e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064496382 0 0.68873516 water fraction, min, max = 0.15271433 1.3720455e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064332682 0 0.68873515 water fraction, min, max = 0.15287803 1.4056352e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064496382 0 0.68873516 water fraction, min, max = 0.15271433 1.3720456e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064332682 0 0.68873515 water fraction, min, max = 0.15287803 1.4056353e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6711832e-05, Final residual = 6.5535754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7791605e-09, Final residual = 1.1845356e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064496382 0 0.68873515 water fraction, min, max = 0.15271433 1.3720475e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064332682 0 0.68873515 water fraction, min, max = 0.15287803 1.405639e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064496382 0 0.68873515 water fraction, min, max = 0.15271433 1.3720474e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064332682 0 0.68873515 water fraction, min, max = 0.15287803 1.405639e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9682969e-06, Final residual = 3.2664238e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6558376e-09, Final residual = 8.1398914e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064496382 0 0.68873515 water fraction, min, max = 0.15271433 1.372047e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064332682 0 0.68873515 water fraction, min, max = 0.15287803 1.4056382e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064496382 0 0.68873515 water fraction, min, max = 0.15271433 1.372047e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064332682 0 0.68873515 water fraction, min, max = 0.15287803 1.4056382e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5421668e-06, Final residual = 3.2592146e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7025599e-09, Final residual = 6.0055351e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2606.65 s ClockTime = 5193 s fluxAdjustedLocalCo Co mean: 0.10416844 max: 0.58153096 fluxAdjustedLocalCo inlet-based: CoInlet=0.0083570293 -> dtInletScale=71.795847 fluxAdjustedLocalCo dtLocalScale=1.0317593, dtInletScale=71.795847 -> dtScale=1.0317593 deltaT = 5343.2664 Time = 899588 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064163846 0 0.68873515 water fraction, min, max = 0.15304687 1.440356e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06399501 0 0.68873515 water fraction, min, max = 0.1532157 1.47515e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064163846 0 0.68873515 water fraction, min, max = 0.15304687 1.4405108e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06399501 0 0.68873515 water fraction, min, max = 0.1532157 1.4753095e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050082986, Final residual = 4.5393619e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5807104e-08, Final residual = 3.7676353e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064163846 0 0.68873515 water fraction, min, max = 0.15304686 -2.6883863e-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 = 0.06399501 0 0.68873515 water fraction, min, max = 0.1532157 -2.2494049e-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 = 0.064163846 0 0.68873515 water fraction, min, max = 0.15304686 1.4432783e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06399501 0 0.68873515 water fraction, min, max = 0.1532157 1.4808271e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014332936, Final residual = 7.1240081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.293457e-09, Final residual = 4.4300512e-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 = 0.064163846 0 0.68873515 water fraction, min, max = 0.15304686 1.4433176e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06399501 0 0.68873515 water fraction, min, max = 0.1532157 1.4809052e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064163846 0 0.68873515 water fraction, min, max = 0.15304686 1.4433169e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06399501 0 0.68873515 water fraction, min, max = 0.1532157 1.4809045e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4426502e-05, Final residual = 4.0920409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5910543e-09, Final residual = 3.8698491e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064163846 0 0.68873515 water fraction, min, max = 0.15304687 1.4433423e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06399501 0 0.68873515 water fraction, min, max = 0.1532157 1.4809553e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064163846 0 0.68873515 water fraction, min, max = 0.15304687 1.4433424e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06399501 0 0.68873515 water fraction, min, max = 0.1532157 1.4809555e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.028712e-05, Final residual = 6.324044e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4100173e-09, Final residual = 9.6289267e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064163846 0 0.68873515 water fraction, min, max = 0.15304687 1.4433412e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063995009 0 0.68873515 water fraction, min, max = 0.1532157 1.480953e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064163846 0 0.68873515 water fraction, min, max = 0.15304687 1.4433412e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063995009 0 0.68873515 water fraction, min, max = 0.1532157 1.4809529e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7715009e-06, Final residual = 3.0821501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4788112e-09, Final residual = 6.5960545e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064163846 0 0.68873515 water fraction, min, max = 0.15304687 1.4433432e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06399501 0 0.68873515 water fraction, min, max = 0.1532157 1.4809571e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064163846 0 0.68873515 water fraction, min, max = 0.15304687 1.4433432e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06399501 0 0.68873515 water fraction, min, max = 0.1532157 1.4809571e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6210701e-06, Final residual = 3.3955252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7777109e-09, Final residual = 5.9973655e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2610.45 s ClockTime = 5200 s fluxAdjustedLocalCo Co mean: 0.10775112 max: 0.6326497 fluxAdjustedLocalCo inlet-based: CoInlet=0.0086192792 -> dtInletScale=69.611389 fluxAdjustedLocalCo dtLocalScale=0.94839214, dtInletScale=69.611389 -> dtScale=0.94839214 deltaT = 5067.0737 Time = 904655 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0638349 0 0.68873515 water fraction, min, max = 0.15337581 1.5167126e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063674791 0 0.68873515 water fraction, min, max = 0.15353592 1.5525527e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0638349 0 0.68873515 water fraction, min, max = 0.15337581 1.5168839e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063674791 0 0.68873515 water fraction, min, max = 0.15353592 1.5527287e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004745874, Final residual = 4.1701314e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2079038e-08, Final residual = 2.7571264e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0638349 0 0.68873515 water fraction, min, max = 0.15337581 -4.6622593e-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 = 0.063674791 0 0.68873515 water fraction, min, max = 0.15353592 -4.3715221e-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 = 0.0638349 0 0.68873515 water fraction, min, max = 0.15337581 1.5194828e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063674791 0 0.68873515 water fraction, min, max = 0.15353592 1.5579103e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013194618, Final residual = 6.2575389e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6037715e-09, Final residual = 4.2199276e-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 = 0.0638349 0 0.68873515 water fraction, min, max = 0.15337581 1.5195004e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063674791 0 0.68873515 water fraction, min, max = 0.15353592 1.5579455e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0638349 0 0.68873515 water fraction, min, max = 0.15337581 1.5195001e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063674791 0 0.68873515 water fraction, min, max = 0.15353592 1.5579452e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.800274e-05, Final residual = 2.9399406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4344311e-09, Final residual = 3.4442336e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0638349 0 0.68873515 water fraction, min, max = 0.15337581 1.5195183e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063674791 0 0.68873515 water fraction, min, max = 0.15353592 1.5579815e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0638349 0 0.68873515 water fraction, min, max = 0.15337581 1.5195184e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063674791 0 0.68873515 water fraction, min, max = 0.15353592 1.5579816e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7163158e-05, Final residual = 5.3211181e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4435272e-09, Final residual = 7.1885931e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0638349 0 0.68873515 water fraction, min, max = 0.15337581 1.5195204e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063674791 0 0.68873515 water fraction, min, max = 0.15353592 1.5579857e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0638349 0 0.68873515 water fraction, min, max = 0.15337581 1.5195204e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063674791 0 0.68873515 water fraction, min, max = 0.15353592 1.5579857e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8297962e-06, Final residual = 2.5688714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.99482e-09, Final residual = 5.441025e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0638349 0 0.68873515 water fraction, min, max = 0.15337581 1.5195194e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063674791 0 0.68873515 water fraction, min, max = 0.15353592 1.5579838e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0638349 0 0.68873515 water fraction, min, max = 0.15337581 1.5195194e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063674791 0 0.68873515 water fraction, min, max = 0.15353592 1.5579838e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4264219e-06, Final residual = 2.3683971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7565142e-09, Final residual = 6.3369286e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2614.37 s ClockTime = 5208 s fluxAdjustedLocalCo Co mean: 0.1023821 max: 0.63603862 fluxAdjustedLocalCo inlet-based: CoInlet=0.0081737499 -> dtInletScale=73.405721 fluxAdjustedLocalCo dtLocalScale=0.94333895, dtInletScale=73.405721 -> dtScale=0.94333895 deltaT = 4772.3658 Time = 909427 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063523994 0 0.68873515 water fraction, min, max = 0.15368672 1.5943042e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063373197 0 0.68873515 water fraction, min, max = 0.15383751 1.630714e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063523994 0 0.68873515 water fraction, min, max = 0.15368672 1.5944851e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063373197 0 0.68873515 water fraction, min, max = 0.15383751 1.6308995e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044113262, Final residual = 4.0007807e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0396575e-08, Final residual = 2.2101084e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063523994 0 0.68873515 water fraction, min, max = 0.15368672 -1.6857693e-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 = 0.063373197 0 0.68873515 water fraction, min, max = 0.15383751 -1.2408964e-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 = 0.063523994 0 0.68873515 water fraction, min, max = 0.15368672 1.5968845e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063373197 0 0.68873515 water fraction, min, max = 0.15383751 1.6356843e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011721388, Final residual = 4.6265913e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1004515e-09, Final residual = 5.9016147e-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 = 0.063523994 0 0.68873515 water fraction, min, max = 0.15368672 1.5968404e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063373197 0 0.68873515 water fraction, min, max = 0.15383751 1.6355966e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063523994 0 0.68873515 water fraction, min, max = 0.15368672 1.5968404e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063373197 0 0.68873515 water fraction, min, max = 0.15383751 1.6355966e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2868257e-05, Final residual = 2.3425558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0219922e-09, Final residual = 3.5420959e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063523994 0 0.68873515 water fraction, min, max = 0.15368672 1.5968563e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063373197 0 0.68873515 water fraction, min, max = 0.15383751 1.6356283e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063523994 0 0.68873515 water fraction, min, max = 0.15368672 1.5968563e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063373197 0 0.68873515 water fraction, min, max = 0.15383751 1.6356283e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4130681e-05, Final residual = 4.3455685e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4799861e-09, Final residual = 1.2386082e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063523994 0 0.68873515 water fraction, min, max = 0.15368672 1.5968579e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063373197 0 0.68873515 water fraction, min, max = 0.15383751 1.6356315e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063523994 0 0.68873515 water fraction, min, max = 0.15368672 1.5968579e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063373197 0 0.68873515 water fraction, min, max = 0.15383751 1.6356315e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3300103e-06, Final residual = 2.2216081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.681128e-09, Final residual = 3.6351449e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063523994 0 0.68873515 water fraction, min, max = 0.15368672 1.5968573e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063373197 0 0.68873515 water fraction, min, max = 0.15383751 1.6356303e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063523994 0 0.68873515 water fraction, min, max = 0.15368672 1.5968573e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063373197 0 0.68873515 water fraction, min, max = 0.15383751 1.6356303e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4853787e-06, Final residual = 1.9150655e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2869996e-09, Final residual = 4.6985457e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2618.57 s ClockTime = 5217 s fluxAdjustedLocalCo Co mean: 0.096566661 max: 0.58168491 fluxAdjustedLocalCo inlet-based: CoInlet=0.0076983535 -> dtInletScale=77.938743 fluxAdjustedLocalCo dtLocalScale=1.0314863, dtInletScale=77.938743 -> dtScale=1.0314863 deltaT = 4920.3462 Time = 914348 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063217723 0 0.68873515 water fraction, min, max = 0.15399299 1.67571e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06306225 0 0.68873515 water fraction, min, max = 0.15414846 1.7158993e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063217723 0 0.68873515 water fraction, min, max = 0.15399299 1.6759321e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06306225 0 0.68873515 water fraction, min, max = 0.15414846 1.7161271e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043242891, Final residual = 4.0853902e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1343526e-08, Final residual = 2.3335698e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063217724 0 0.68873515 water fraction, min, max = 0.15399299 1.6785333e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063062251 0 0.68873515 water fraction, min, max = 0.15414846 1.7213139e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063217724 0 0.68873515 water fraction, min, max = 0.15399299 1.678533e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063062251 0 0.68873515 water fraction, min, max = 0.15414846 1.7213136e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011875719, Final residual = 8.2339086e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4360652e-09, Final residual = 2.3490966e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063217723 0 0.68873515 water fraction, min, max = 0.15399299 1.6785781e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06306225 0 0.68873515 water fraction, min, max = 0.15414846 1.7214046e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063217723 0 0.68873515 water fraction, min, max = 0.15399299 1.6785784e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06306225 0 0.68873515 water fraction, min, max = 0.15414846 1.7214048e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5663331e-05, Final residual = 9.5262099e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0547564e-08, Final residual = 2.0077937e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063217723 0 0.68873515 water fraction, min, max = 0.15399299 1.6785923e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06306225 0 0.68873515 water fraction, min, max = 0.15414846 1.7214325e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063217723 0 0.68873515 water fraction, min, max = 0.15399299 1.6785923e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06306225 0 0.68873515 water fraction, min, max = 0.15414846 1.7214325e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5888809e-05, Final residual = 5.9965029e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9210091e-09, Final residual = 2.2312738e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063217723 0 0.68873515 water fraction, min, max = 0.15399299 1.6785939e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06306225 0 0.68873515 water fraction, min, max = 0.15414846 1.7214356e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063217723 0 0.68873515 water fraction, min, max = 0.15399299 1.6785939e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06306225 0 0.68873515 water fraction, min, max = 0.15414846 1.7214357e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1544463e-06, Final residual = 2.9602233e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2477339e-09, Final residual = 1.0491712e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063217724 0 0.68873515 water fraction, min, max = 0.15399299 1.6785935e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06306225 0 0.68873515 water fraction, min, max = 0.15414846 1.7214348e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063217724 0 0.68873515 water fraction, min, max = 0.15399299 1.6785935e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06306225 0 0.68873515 water fraction, min, max = 0.15414846 1.7214348e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8852247e-06, Final residual = 2.1158556e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4581122e-09, Final residual = 1.0469906e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2622.53 s ClockTime = 5225 s fluxAdjustedLocalCo Co mean: 0.099695527 max: 0.50957957 fluxAdjustedLocalCo inlet-based: CoInlet=0.0079370622 -> dtInletScale=75.594721 fluxAdjustedLocalCo dtLocalScale=1.1774412, dtInletScale=75.594721 -> dtScale=1.1774412 deltaT = 5496.6991 Time = 919844 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062888566 0 0.68873515 water fraction, min, max = 0.15432215 1.7694314e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062714881 0 0.68873515 water fraction, min, max = 0.15449583 1.817584e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062888566 0 0.68873515 water fraction, min, max = 0.15432215 1.7697477e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062714881 0 0.68873515 water fraction, min, max = 0.15449583 1.8179091e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045611923, Final residual = 4.2175669e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2658926e-08, Final residual = 2.661652e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062888566 0 0.68873515 water fraction, min, max = 0.15432215 -3.6739394e-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 = 0.062714881 0 0.68873515 water fraction, min, max = 0.15449583 -3.3593699e-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 = 0.062888566 0 0.68873515 water fraction, min, max = 0.15432215 1.7733995e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062714881 0 0.68873515 water fraction, min, max = 0.15449583 1.8251918e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013948285, Final residual = 3.856468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3432938e-09, Final residual = 4.6264249e-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 = 0.062888566 0 0.68873515 water fraction, min, max = 0.15432215 1.7735399e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062714881 0 0.68873515 water fraction, min, max = 0.15449583 1.8254736e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062888566 0 0.68873515 water fraction, min, max = 0.15432215 1.7735404e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062714881 0 0.68873515 water fraction, min, max = 0.15449583 1.8254742e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4049551e-05, Final residual = 3.8540957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3598807e-09, Final residual = 5.2598464e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062888566 0 0.68873515 water fraction, min, max = 0.15432215 1.7735305e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062714881 0 0.68873515 water fraction, min, max = 0.15449583 1.8254541e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062888566 0 0.68873515 water fraction, min, max = 0.15432215 1.7735304e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062714881 0 0.68873515 water fraction, min, max = 0.15449583 1.825454e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1791659e-05, Final residual = 8.4627487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4402646e-09, Final residual = 1.141228e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062888566 0 0.68873515 water fraction, min, max = 0.15432215 1.7735417e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062714881 0 0.68873515 water fraction, min, max = 0.15449583 1.8254766e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062888566 0 0.68873515 water fraction, min, max = 0.15432215 1.7735418e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062714881 0 0.68873515 water fraction, min, max = 0.15449583 1.8254767e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1354897e-05, Final residual = 4.7429508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8832733e-09, Final residual = 7.6433468e-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 = 0.062888566 0 0.68873515 water fraction, min, max = 0.15432215 1.7735383e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062714881 0 0.68873515 water fraction, min, max = 0.15449583 1.8254697e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062888566 0 0.68873515 water fraction, min, max = 0.15432215 1.7735383e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062714881 0 0.68873515 water fraction, min, max = 0.15449583 1.8254697e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9591599e-06, Final residual = 3.977579e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1244861e-09, Final residual = 1.1351547e-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 = 0.062888566 0 0.68873515 water fraction, min, max = 0.15432215 1.7735406e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062714881 0 0.68873515 water fraction, min, max = 0.15449583 1.8254743e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062888566 0 0.68873515 water fraction, min, max = 0.15432215 1.7735406e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062714881 0 0.68873515 water fraction, min, max = 0.15449583 1.8254743e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0223136e-06, Final residual = 2.4702026e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8729445e-09, Final residual = 5.319814e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2627.28 s ClockTime = 5234 s fluxAdjustedLocalCo Co mean: 0.111568 max: 0.60531518 fluxAdjustedLocalCo inlet-based: CoInlet=0.0088667831 -> dtInletScale=67.668284 fluxAdjustedLocalCo dtLocalScale=0.99121915, dtInletScale=67.668284 -> dtScale=0.99121915 deltaT = 5437.5948 Time = 925282 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062543064 0 0.68873515 water fraction, min, max = 0.15466765 1.8770192e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062371247 0 0.68873515 water fraction, min, max = 0.15483946 1.9287372e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062543064 0 0.68873515 water fraction, min, max = 0.15466765 1.8773702e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062371247 0 0.68873515 water fraction, min, max = 0.15483946 1.9290978e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044470835, Final residual = 3.7522104e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.814136e-08, Final residual = 2.4751612e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062543064 0 0.68873515 water fraction, min, max = 0.15466765 -1.4359732e-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 = 0.062371247 0 0.68873515 water fraction, min, max = 0.15483946 -1.3464603e-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 = 0.062543064 0 0.68873515 water fraction, min, max = 0.15466765 1.8814895e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062371247 0 0.68873515 water fraction, min, max = 0.15483946 1.9373162e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013374897, Final residual = 8.5027213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7376646e-09, Final residual = 2.5149221e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062543064 0 0.68873515 water fraction, min, max = 0.15466765 1.881616e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062371247 0 0.68873515 water fraction, min, max = 0.15483946 1.9375699e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062543064 0 0.68873515 water fraction, min, max = 0.15466765 1.8816167e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062371247 0 0.68873515 water fraction, min, max = 0.15483946 1.9375706e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2372954e-05, Final residual = 3.4330237e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9339527e-09, Final residual = 5.5041697e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062543064 0 0.68873515 water fraction, min, max = 0.15466765 1.8816185e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062371247 0 0.68873515 water fraction, min, max = 0.15483946 1.937574e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062543064 0 0.68873515 water fraction, min, max = 0.15466765 1.8816184e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062371247 0 0.68873515 water fraction, min, max = 0.15483946 1.9375738e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1553738e-05, Final residual = 8.0018516e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1239303e-09, Final residual = 1.2775564e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062543064 0 0.68873515 water fraction, min, max = 0.15466765 1.8816305e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062371247 0 0.68873515 water fraction, min, max = 0.15483946 1.9375981e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062543064 0 0.68873515 water fraction, min, max = 0.15466765 1.8816305e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062371247 0 0.68873515 water fraction, min, max = 0.15483946 1.9375981e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.16959e-05, Final residual = 4.4775243e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7804956e-09, Final residual = 6.7620489e-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 = 0.062543064 0 0.68873515 water fraction, min, max = 0.15466765 1.8816257e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062371247 0 0.68873515 water fraction, min, max = 0.15483946 1.9375885e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062543064 0 0.68873515 water fraction, min, max = 0.15466765 1.8816257e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062371247 0 0.68873515 water fraction, min, max = 0.15483946 1.9375885e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.405606e-06, Final residual = 4.7185595e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8997126e-09, Final residual = 8.52945e-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 = 0.062543064 0 0.68873515 water fraction, min, max = 0.15466765 1.8816288e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062371247 0 0.68873515 water fraction, min, max = 0.15483946 1.9375947e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062543064 0 0.68873515 water fraction, min, max = 0.15466765 1.8816288e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062371247 0 0.68873515 water fraction, min, max = 0.15483946 1.9375947e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4974865e-06, Final residual = 2.7293617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1632827e-09, Final residual = 5.7238118e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2632.07 s ClockTime = 5244 s fluxAdjustedLocalCo Co mean: 0.110591 max: 0.6088813 fluxAdjustedLocalCo inlet-based: CoInlet=0.0087714414 -> dtInletScale=68.403809 fluxAdjustedLocalCo dtLocalScale=0.98541374, dtInletScale=68.403809 -> dtScale=0.98541374 deltaT = 5356.7813 Time = 930639 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062201984 0 0.68873515 water fraction, min, max = 0.15500873 1.9929134e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203272 0 0.68873515 water fraction, min, max = 0.15517799 2.0484201e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062201984 0 0.68873515 water fraction, min, max = 0.15500873 1.9932945e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203272 0 0.68873515 water fraction, min, max = 0.15517799 2.0488112e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044876697, Final residual = 3.3208852e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.390165e-08, Final residual = 2.4026816e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062201984 0 0.68873515 water fraction, min, max = 0.15500873 -6.3010833e-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 = 0.06203272 0 0.68873515 water fraction, min, max = 0.15517799 -4.3998717e-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 = 0.062201984 0 0.68873515 water fraction, min, max = 0.15500873 1.9972412e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203272 0 0.68873515 water fraction, min, max = 0.15517799 2.0566842e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012646063, Final residual = 4.8548284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0300722e-09, Final residual = 1.8431442e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062201983 0 0.68873515 water fraction, min, max = 0.15500873 1.9970043e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203272 0 0.68873515 water fraction, min, max = 0.15517799 2.0562108e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062201983 0 0.68873515 water fraction, min, max = 0.15500873 1.9970049e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203272 0 0.68873515 water fraction, min, max = 0.15517799 2.0562114e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9012667e-05, Final residual = 4.9501399e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.329124e-09, Final residual = 5.2563459e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062201984 0 0.68873515 water fraction, min, max = 0.15500873 1.9970156e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203272 0 0.68873515 water fraction, min, max = 0.15517799 2.0562326e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062201984 0 0.68873515 water fraction, min, max = 0.15500873 1.9970155e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203272 0 0.68873515 water fraction, min, max = 0.15517799 2.0562324e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9201787e-05, Final residual = 9.2309988e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0269108e-08, Final residual = 1.5774042e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062201983 0 0.68873515 water fraction, min, max = 0.15500873 1.9970262e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203272 0 0.68873515 water fraction, min, max = 0.15517799 2.056254e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062201983 0 0.68873515 water fraction, min, max = 0.15500873 1.9970263e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203272 0 0.68873515 water fraction, min, max = 0.15517799 2.0562541e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6521222e-06, Final residual = 4.4908082e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7705155e-09, Final residual = 9.2605572e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062201984 0 0.68873515 water fraction, min, max = 0.15500873 1.9970192e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203272 0 0.68873515 water fraction, min, max = 0.15517799 2.0562398e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062201984 0 0.68873515 water fraction, min, max = 0.15500873 1.9970191e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203272 0 0.68873515 water fraction, min, max = 0.15517799 2.0562398e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7661228e-06, Final residual = 3.901655e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2223144e-09, Final residual = 6.917686e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2636.24 s ClockTime = 5252 s fluxAdjustedLocalCo Co mean: 0.10931385 max: 0.55115347 fluxAdjustedLocalCo inlet-based: CoInlet=0.0086410803 -> dtInletScale=69.435763 fluxAdjustedLocalCo dtLocalScale=1.088626, dtInletScale=69.435763 -> dtScale=1.088626 deltaT = 5827.9796 Time = 936467 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061848568 0 0.68873515 water fraction, min, max = 0.15536214 2.120898e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061664415 0 0.68873515 water fraction, min, max = 0.1555463 2.185804e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061848568 0 0.68873515 water fraction, min, max = 0.15536214 2.1214004e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061664415 0 0.68873515 water fraction, min, max = 0.1555463 2.1863205e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048717984, Final residual = 3.6180837e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6740576e-08, Final residual = 2.4787693e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061848568 0 0.68873515 water fraction, min, max = 0.15536214 -1.5387274e-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 = 0.061664415 0 0.68873515 water fraction, min, max = 0.1555463 -1.3203526e-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 = 0.061848568 0 0.68873515 water fraction, min, max = 0.15536214 2.1248953e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061664415 0 0.68873515 water fraction, min, max = 0.1555463 2.1932814e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014189751, Final residual = 1.3951833e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5048393e-08, Final residual = 6.0577998e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061848568 0 0.68873515 water fraction, min, max = 0.15536214 2.1249762e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061664415 0 0.68873515 water fraction, min, max = 0.1555463 2.1934434e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061848568 0 0.68873515 water fraction, min, max = 0.15536214 2.1249768e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061664415 0 0.68873515 water fraction, min, max = 0.1555463 2.193444e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2633884e-05, Final residual = 2.9271728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4453978e-09, Final residual = 8.9485542e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061848568 0 0.68873515 water fraction, min, max = 0.15536214 2.1249756e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061664415 0 0.68873515 water fraction, min, max = 0.1555463 2.1934414e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061848568 0 0.68873515 water fraction, min, max = 0.15536214 2.1249754e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061664415 0 0.68873515 water fraction, min, max = 0.1555463 2.1934412e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0521871e-05, Final residual = 2.1882224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7741341e-09, Final residual = 3.8113528e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061848568 0 0.68873515 water fraction, min, max = 0.15536214 2.1249945e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061664415 0 0.68873515 water fraction, min, max = 0.1555463 2.1934794e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061848568 0 0.68873515 water fraction, min, max = 0.15536214 2.1249946e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061664415 0 0.68873515 water fraction, min, max = 0.1555463 2.1934795e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1155838e-05, Final residual = 6.4434131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6004713e-09, Final residual = 1.2638906e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061848568 0 0.68873515 water fraction, min, max = 0.15536214 2.1249804e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061664415 0 0.68873515 water fraction, min, max = 0.1555463 2.1934512e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061848568 0 0.68873515 water fraction, min, max = 0.15536214 2.1249804e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061664415 0 0.68873515 water fraction, min, max = 0.1555463 2.1934512e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5224061e-06, Final residual = 5.9324929e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0624339e-09, Final residual = 1.1529912e-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 = 0.061848568 0 0.68873515 water fraction, min, max = 0.15536214 2.1249902e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061664415 0 0.68873515 water fraction, min, max = 0.1555463 2.1934707e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061848568 0 0.68873515 water fraction, min, max = 0.15536214 2.1249902e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061664415 0 0.68873515 water fraction, min, max = 0.1555463 2.1934707e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9637683e-06, Final residual = 3.5723507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9024056e-09, Final residual = 7.5622503e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2640.5 s ClockTime = 5261 s fluxAdjustedLocalCo Co mean: 0.11932906 max: 0.53574357 fluxAdjustedLocalCo inlet-based: CoInlet=0.0094011753 -> dtInletScale=63.821808 fluxAdjustedLocalCo dtLocalScale=1.1199388, dtInletScale=63.821808 -> dtScale=1.1199388 deltaT = 6473.864 Time = 942941 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061459854 0 0.68873515 water fraction, min, max = 0.15575086 2.2698341e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061255293 0 0.68873515 water fraction, min, max = 0.15595542 2.3465399e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061459854 0 0.68873515 water fraction, min, max = 0.15575086 2.2705295e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061255293 0 0.68873515 water fraction, min, max = 0.15595542 2.3472567e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053903938, Final residual = 4.9993839e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0227772e-08, Final residual = 2.6854565e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061459854 0 0.68873515 water fraction, min, max = 0.15575086 -1.1580692e-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 = 0.061255293 0 0.68873515 water fraction, min, max = 0.15595542 -1.0553694e-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 = 0.061459854 0 0.68873515 water fraction, min, max = 0.15575086 2.2740955e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061255293 0 0.68873515 water fraction, min, max = 0.15595542 2.3543445e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017256512, Final residual = 2.6723981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2607514e-09, Final residual = 7.710208e-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 = 0.061459854 0 0.68873515 water fraction, min, max = 0.15575086 2.274525e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061255293 0 0.68873515 water fraction, min, max = 0.15595542 2.3552031e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061459854 0 0.68873515 water fraction, min, max = 0.15575086 2.2745254e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061255293 0 0.68873515 water fraction, min, max = 0.15595542 2.3552035e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0870271e-05, Final residual = 4.9256544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0687892e-09, Final residual = 1.3138989e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061459854 0 0.68873515 water fraction, min, max = 0.15575086 2.2743573e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061255293 0 0.68873515 water fraction, min, max = 0.15595542 2.3548672e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061459854 0 0.68873515 water fraction, min, max = 0.15575086 2.2743573e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061255293 0 0.68873515 water fraction, min, max = 0.15595542 2.3548671e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2215252e-05, Final residual = 3.4844001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9002462e-09, Final residual = 1.2191564e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061459854 0 0.68873515 water fraction, min, max = 0.15575086 2.27445e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061255293 0 0.68873515 water fraction, min, max = 0.15595542 2.3550526e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061459854 0 0.68873515 water fraction, min, max = 0.15575086 2.2744501e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061255293 0 0.68873515 water fraction, min, max = 0.15595542 2.3550527e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8522225e-05, Final residual = 8.5528443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.476273e-09, Final residual = 1.2570173e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061459854 0 0.68873515 water fraction, min, max = 0.15575086 2.2744074e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061255293 0 0.68873515 water fraction, min, max = 0.15595542 2.3549672e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061459854 0 0.68873515 water fraction, min, max = 0.15575086 2.2744073e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061255293 0 0.68873515 water fraction, min, max = 0.15595542 2.3549672e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2403918e-05, Final residual = 7.2806469e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1122777e-09, Final residual = 1.385776e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061459854 0 0.68873515 water fraction, min, max = 0.15575086 2.2744331e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061255293 0 0.68873515 water fraction, min, max = 0.15595542 2.3550188e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061459854 0 0.68873515 water fraction, min, max = 0.15575086 2.2744332e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061255293 0 0.68873515 water fraction, min, max = 0.15595542 2.3550188e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1411326e-06, Final residual = 5.1469793e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3326506e-09, Final residual = 8.3772935e-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 = 0.061459854 0 0.68873515 water fraction, min, max = 0.15575086 2.2744192e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061255293 0 0.68873515 water fraction, min, max = 0.15595542 2.3549908e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061459854 0 0.68873515 water fraction, min, max = 0.15575086 2.2744191e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061255293 0 0.68873515 water fraction, min, max = 0.15595542 2.3549907e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.867355e-06, Final residual = 4.2649322e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4846266e-09, Final residual = 7.3240841e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 2645.51 s ClockTime = 5271 s fluxAdjustedLocalCo Co mean: 0.13305969 max: 0.61429098 fluxAdjustedLocalCo inlet-based: CoInlet=0.010443058 -> dtInletScale=57.454435 fluxAdjustedLocalCo dtLocalScale=0.97673581, dtInletScale=57.454435 -> dtScale=0.97673581 deltaT = 6310.7943 Time = 949251 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061055885 0 0.68873515 water fraction, min, max = 0.15615483 2.4339096e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060856476 0 0.68873514 water fraction, min, max = 0.15635423 2.5131976e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061055885 0 0.68873515 water fraction, min, max = 0.15615483 2.4346586e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060856476 0 0.68873514 water fraction, min, max = 0.15635423 2.5139684e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052918005, Final residual = 1.7701564e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8778628e-08, Final residual = 1.6903671e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061055885 0 0.68873514 water fraction, min, max = 0.15615483 -4.784304e-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 = 0.060856476 0 0.68873514 water fraction, min, max = 0.15635423 -4.4147763e-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 = 0.061055885 0 0.68873514 water fraction, min, max = 0.15615483 2.4384472e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060856476 0 0.68873514 water fraction, min, max = 0.15635423 2.5214989e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017054623, Final residual = 1.5934099e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6727617e-08, Final residual = 6.2999072e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061055884 0 0.68873514 water fraction, min, max = 0.15615483 2.4388652e-29 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 = 0.060856476 0 0.68873514 water fraction, min, max = 0.15635423 2.5223343e-29 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 = 0.061055884 0 0.68873514 water fraction, min, max = 0.15615483 2.4388653e-29 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 = 0.060856476 0 0.68873514 water fraction, min, max = 0.15635423 2.5223343e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5708473e-05, Final residual = 2.5921734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.157639e-09, Final residual = 3.2228499e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061055885 0 0.68873515 water fraction, min, max = 0.15615483 2.4386421e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060856476 0 0.68873514 water fraction, min, max = 0.15635423 2.5218878e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061055885 0 0.68873515 water fraction, min, max = 0.15615483 2.4386421e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060856476 0 0.68873514 water fraction, min, max = 0.15635423 2.5218879e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8325141e-05, Final residual = 1.8607334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4451541e-09, Final residual = 7.5610864e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061055885 0 0.68873515 water fraction, min, max = 0.15615483 2.4387797e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060856476 0 0.68873514 water fraction, min, max = 0.15635423 2.5221631e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061055885 0 0.68873515 water fraction, min, max = 0.15615483 2.4387798e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060856476 0 0.68873514 water fraction, min, max = 0.15635423 2.5221632e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5230265e-05, Final residual = 5.7444979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9040635e-09, Final residual = 9.646719e-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 = 0.061055885 0 0.68873515 water fraction, min, max = 0.15615483 2.4387112e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060856476 0 0.68873514 water fraction, min, max = 0.15635423 2.5220259e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061055885 0 0.68873515 water fraction, min, max = 0.15615483 2.4387111e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060856476 0 0.68873514 water fraction, min, max = 0.15635423 2.5220259e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7939737e-06, Final residual = 4.805119e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8421456e-09, Final residual = 2.0023241e-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 = 0.061055885 0 0.68873515 water fraction, min, max = 0.15615483 2.4387533e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060856476 0 0.68873514 water fraction, min, max = 0.15635423 2.5221102e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061055885 0 0.68873515 water fraction, min, max = 0.15615483 2.4387534e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060856476 0 0.68873514 water fraction, min, max = 0.15635423 2.5221103e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0390554e-06, Final residual = 2.9851206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2262524e-09, Final residual = 8.4876888e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2650.19 s ClockTime = 5280 s fluxAdjustedLocalCo Co mean: 0.13005991 max: 0.68448232 fluxAdjustedLocalCo inlet-based: CoInlet=0.010180009 -> dtInletScale=58.939045 fluxAdjustedLocalCo dtLocalScale=0.87657486, dtInletScale=58.939045 -> dtScale=0.87657486 deltaT = 5528.926 Time = 954780 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060681773 0 0.68873514 water fraction, min, max = 0.15652894 2.5954743e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06050707 0 0.68873514 water fraction, min, max = 0.15670364 2.6691588e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060681773 0 0.68873514 water fraction, min, max = 0.15652894 2.5961232e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06050707 0 0.68873514 water fraction, min, max = 0.15670364 2.6698239e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047864424, Final residual = 1.8167122e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9103305e-08, Final residual = 2.0416792e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060681773 0 0.68873514 water fraction, min, max = 0.15652894 -2.8252867e-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 = 0.06050707 0 0.68873514 water fraction, min, max = 0.15670364 -2.6280285e-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 = 0.060681773 0 0.68873514 water fraction, min, max = 0.15652894 2.5997248e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06050707 0 0.68873514 water fraction, min, max = 0.15670364 2.6769916e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013796353, Final residual = 8.2274019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2444145e-09, Final residual = 5.4353214e-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 = 0.060681773 0 0.68873514 water fraction, min, max = 0.15652894 2.5997556e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06050707 0 0.68873514 water fraction, min, max = 0.15670364 2.6770532e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060681773 0 0.68873514 water fraction, min, max = 0.15652894 2.5997554e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06050707 0 0.68873514 water fraction, min, max = 0.15670364 2.677053e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2292602e-05, Final residual = 6.7248072e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7469944e-09, Final residual = 1.2802391e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060681773 0 0.68873514 water fraction, min, max = 0.15652894 2.599611e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06050707 0 0.68873514 water fraction, min, max = 0.15670364 2.6767642e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060681773 0 0.68873514 water fraction, min, max = 0.15652894 2.599611e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06050707 0 0.68873514 water fraction, min, max = 0.15670364 2.6767642e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0440572e-05, Final residual = 9.1233261e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9237465e-09, Final residual = 1.3115682e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060681773 0 0.68873514 water fraction, min, max = 0.15652894 2.5996793e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06050707 0 0.68873514 water fraction, min, max = 0.15670364 2.6769007e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060681773 0 0.68873514 water fraction, min, max = 0.15652894 2.5996794e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06050707 0 0.68873514 water fraction, min, max = 0.15670364 2.6769008e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0280433e-05, Final residual = 4.7597389e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0291151e-09, Final residual = 8.341965e-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 = 0.060681773 0 0.68873514 water fraction, min, max = 0.15652894 2.5996514e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06050707 0 0.68873514 water fraction, min, max = 0.15670364 2.6768449e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060681773 0 0.68873514 water fraction, min, max = 0.15652894 2.5996514e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06050707 0 0.68873514 water fraction, min, max = 0.15670364 2.6768448e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0964777e-06, Final residual = 4.1211769e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2744561e-09, Final residual = 7.5124537e-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 = 0.060681773 0 0.68873514 water fraction, min, max = 0.15652894 2.5996646e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06050707 0 0.68873514 water fraction, min, max = 0.15670364 2.6768712e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060681773 0 0.68873514 water fraction, min, max = 0.15652894 2.5996646e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06050707 0 0.68873514 water fraction, min, max = 0.15670364 2.6768713e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4283077e-06, Final residual = 2.2739351e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6822124e-09, Final residual = 5.3983247e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2654.53 s ClockTime = 5289 s fluxAdjustedLocalCo Co mean: 0.11416595 max: 0.6471717 fluxAdjustedLocalCo inlet-based: CoInlet=0.0089187688 -> dtInletScale=67.27386 fluxAdjustedLocalCo dtLocalScale=0.927111, dtInletScale=67.27386 -> dtScale=0.927111 deltaT = 5120.2169 Time = 959901 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060345282 0 0.68873514 water fraction, min, max = 0.15686543 2.748688e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060183493 0 0.68873514 water fraction, min, max = 0.15702722 2.8208103e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060345282 0 0.68873514 water fraction, min, max = 0.15686543 2.749306e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060183493 0 0.68873514 water fraction, min, max = 0.15702722 2.8214421e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044112425, Final residual = 1.7630646e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.852573e-08, Final residual = 1.8719582e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060345282 0 0.68873514 water fraction, min, max = 0.15686543 -2.1612674e-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 = 0.060183493 0 0.68873514 water fraction, min, max = 0.15702722 -1.6748186e-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 = 0.060345282 0 0.68873514 water fraction, min, max = 0.15686543 2.7518709e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060183493 0 0.68873514 water fraction, min, max = 0.15702722 2.8265427e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011986396, Final residual = 7.0845946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3654052e-09, Final residual = 2.6273033e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060345282 0 0.68873514 water fraction, min, max = 0.15686543 2.7516248e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060183493 0 0.68873514 water fraction, min, max = 0.15702722 2.8260509e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060345282 0 0.68873514 water fraction, min, max = 0.15686543 2.7516243e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060183493 0 0.68873514 water fraction, min, max = 0.15702722 2.8260504e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4674499e-05, Final residual = 2.9302083e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4853414e-09, Final residual = 4.2040864e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060345282 0 0.68873514 water fraction, min, max = 0.15686543 2.7515878e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060183493 0 0.68873514 water fraction, min, max = 0.15702722 2.8259773e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060345282 0 0.68873514 water fraction, min, max = 0.15686543 2.751588e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060183493 0 0.68873514 water fraction, min, max = 0.15702722 2.8259774e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5307889e-05, Final residual = 4.2789803e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4961874e-09, Final residual = 4.4603395e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060345282 0 0.68873514 water fraction, min, max = 0.15686543 2.7516025e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060183493 0 0.68873514 water fraction, min, max = 0.15702722 2.8260064e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060345282 0 0.68873514 water fraction, min, max = 0.15686543 2.7516025e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060183493 0 0.68873514 water fraction, min, max = 0.15702722 2.8260064e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8286047e-06, Final residual = 2.0700773e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.481605e-09, Final residual = 4.855487e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060345282 0 0.68873514 water fraction, min, max = 0.15686543 2.7515969e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060183493 0 0.68873514 water fraction, min, max = 0.15702722 2.8259953e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060345282 0 0.68873514 water fraction, min, max = 0.15686543 2.7515969e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060183493 0 0.68873514 water fraction, min, max = 0.15702722 2.8259953e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.637371e-06, Final residual = 1.7660808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2016986e-09, Final residual = 4.1586511e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2658.57 s ClockTime = 5297 s fluxAdjustedLocalCo Co mean: 0.10591924 max: 0.64377676 fluxAdjustedLocalCo inlet-based: CoInlet=0.0082594758 -> dtInletScale=72.643835 fluxAdjustedLocalCo dtLocalScale=0.9320001, dtInletScale=72.643835 -> dtScale=0.9320001 deltaT = 4767.0985 Time = 964668 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060032862 0 0.68873514 water fraction, min, max = 0.15717785 2.8955699e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059882232 0 0.68873514 water fraction, min, max = 0.15732848 2.9654345e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060032862 0 0.68873514 water fraction, min, max = 0.15717785 2.8961558e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059882232 0 0.68873514 water fraction, min, max = 0.15732848 2.9660323e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040529163, Final residual = 1.6566878e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7476492e-08, Final residual = 1.8445622e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060032862 0 0.68873514 water fraction, min, max = 0.15717785 -2.2899152e-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 = 0.059882232 0 0.68873514 water fraction, min, max = 0.15732848 -1.6005434e-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 = 0.060032862 0 0.68873514 water fraction, min, max = 0.15717785 2.8984423e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059882232 0 0.68873514 water fraction, min, max = 0.15732848 2.9703526e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010593582, Final residual = 2.8259936e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3629153e-09, Final residual = 7.1792407e-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 = 0.060032862 0 0.68873514 water fraction, min, max = 0.15717785 2.8972185e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059882232 0 0.68873514 water fraction, min, max = 0.15732848 2.9677728e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060032862 0 0.68873514 water fraction, min, max = 0.15717785 2.8969442e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059882232 0 0.68873514 water fraction, min, max = 0.15732848 2.9674986e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9050237e-05, Final residual = 3.3130743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7778172e-09, Final residual = 5.5555489e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060032862 0 0.68873514 water fraction, min, max = 0.15717785 2.8970023e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059882232 0 0.68873514 water fraction, min, max = 0.15732848 2.9676169e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060032862 0 0.68873514 water fraction, min, max = 0.15717785 2.8970077e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059882232 0 0.68873514 water fraction, min, max = 0.15732848 2.9676223e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2078926e-05, Final residual = 2.5239541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9525374e-09, Final residual = 5.4991677e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060032862 0 0.68873514 water fraction, min, max = 0.15717785 2.8969922e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059882232 0 0.68873514 water fraction, min, max = 0.15732848 2.9675905e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060032862 0 0.68873514 water fraction, min, max = 0.15717785 2.8969906e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059882232 0 0.68873514 water fraction, min, max = 0.15732848 2.9675889e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0688455e-06, Final residual = 4.9868676e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.089617e-09, Final residual = 1.6763352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060032862 0 0.68873514 water fraction, min, max = 0.15717785 2.8969917e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059882232 0 0.68873514 water fraction, min, max = 0.15732848 2.967591e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060032862 0 0.68873514 water fraction, min, max = 0.15717785 2.8969915e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059882232 0 0.68873514 water fraction, min, max = 0.15732848 2.9675908e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6069709e-06, Final residual = 5.8582567e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8905001e-09, Final residual = 6.9536241e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2662.27 s ClockTime = 5305 s fluxAdjustedLocalCo Co mean: 0.098744995 max: 0.5698482 fluxAdjustedLocalCo inlet-based: CoInlet=0.0076898568 -> dtInletScale=78.02486 fluxAdjustedLocalCo dtLocalScale=1.052912, dtInletScale=78.02486 -> dtScale=1.052912 deltaT = 5017.4916 Time = 969685 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059723689 0 0.68873514 water fraction, min, max = 0.15748702 3.0423158e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059565146 0 0.68873514 water fraction, min, max = 0.15764556 3.1174877e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059723689 0 0.68873514 water fraction, min, max = 0.15748702 3.0432176e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059565146 0 0.68873514 water fraction, min, max = 0.15764556 3.118406e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040583707, Final residual = 3.8889324e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9167179e-08, Final residual = 2.2042371e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059723689 0 0.68873514 water fraction, min, max = 0.15748702 -5.2175205e-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 = 0.059565147 0 0.68873514 water fraction, min, max = 0.15764556 -4.5885932e-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 = 0.059723689 0 0.68873514 water fraction, min, max = 0.15748702 3.0387411e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059565147 0 0.68873514 water fraction, min, max = 0.15764556 3.109531e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001099381, Final residual = 1.8241824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4022063e-09, Final residual = 3.1297895e-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 = 0.059723689 0 0.68873514 water fraction, min, max = 0.15748702 3.0374501e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059565146 0 0.68873514 water fraction, min, max = 0.15764556 3.1069478e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059723689 0 0.68873514 water fraction, min, max = 0.15748702 3.0374514e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059565146 0 0.68873514 water fraction, min, max = 0.15764556 3.1069489e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.110888e-05, Final residual = 3.1248373e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5935288e-09, Final residual = 4.3245227e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059723689 0 0.68873514 water fraction, min, max = 0.15748702 3.0376679e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059565146 0 0.68873514 water fraction, min, max = 0.15764556 3.1073819e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059723689 0 0.68873514 water fraction, min, max = 0.15748702 3.037668e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059565146 0 0.68873514 water fraction, min, max = 0.15764556 3.107382e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3909718e-05, Final residual = 3.6719014e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9616135e-09, Final residual = 6.0917132e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059723689 0 0.68873514 water fraction, min, max = 0.15748702 3.0376039e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059565146 0 0.68873514 water fraction, min, max = 0.15764556 3.1072537e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059723689 0 0.68873514 water fraction, min, max = 0.15748702 3.0376038e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059565146 0 0.68873514 water fraction, min, max = 0.15764556 3.1072537e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3426009e-06, Final residual = 8.7458271e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6600634e-09, Final residual = 1.6762111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059723689 0 0.68873514 water fraction, min, max = 0.15748702 3.0376122e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059565146 0 0.68873514 water fraction, min, max = 0.15764556 3.1072703e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059723689 0 0.68873514 water fraction, min, max = 0.15748702 3.0376122e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059565146 0 0.68873514 water fraction, min, max = 0.15764556 3.1072704e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4836537e-06, Final residual = 8.866045e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7645865e-09, Final residual = 1.3130031e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2666.06 s ClockTime = 5312 s fluxAdjustedLocalCo Co mean: 0.10410327 max: 0.57156174 fluxAdjustedLocalCo inlet-based: CoInlet=0.0080937684 -> dtInletScale=74.131105 fluxAdjustedLocalCo dtLocalScale=1.0497554, dtInletScale=74.131105 -> dtScale=1.0497554 deltaT = 5262.5071 Time = 974948 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059398862 0 0.68873514 water fraction, min, max = 0.15781185 3.1807097e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059232577 0 0.68873514 water fraction, min, max = 0.15797813 3.2545595e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059398862 0 0.68873514 water fraction, min, max = 0.15781185 3.1815445e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059232577 0 0.68873514 water fraction, min, max = 0.15797813 3.2554244e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041703823, Final residual = 3.4427138e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4754761e-08, Final residual = 1.8566585e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059398862 0 0.68873514 water fraction, min, max = 0.15781185 -1.1052536e-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 = 0.059232577 0 0.68873514 water fraction, min, max = 0.15797813 -1.0195835e-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 = 0.059398862 0 0.68873514 water fraction, min, max = 0.15781185 3.1733346e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059232577 0 0.68873514 water fraction, min, max = 0.15797813 3.2389791e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012010647, Final residual = 8.6277148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7667654e-09, Final residual = 1.777802e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059398862 0 0.68873514 water fraction, min, max = 0.15781185 3.1731411e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059232577 0 0.68873514 water fraction, min, max = 0.15797813 3.2385904e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059398862 0 0.68873514 water fraction, min, max = 0.15781185 3.1731396e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059232577 0 0.68873514 water fraction, min, max = 0.15797813 3.2385887e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.356728e-05, Final residual = 2.2926148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7190768e-09, Final residual = 1.5159375e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059398862 0 0.68873514 water fraction, min, max = 0.15781185 3.1733369e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059232577 0 0.68873514 water fraction, min, max = 0.15797813 3.2389837e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059398862 0 0.68873514 water fraction, min, max = 0.15781185 3.1733378e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059232577 0 0.68873514 water fraction, min, max = 0.15797813 3.2389846e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5556077e-05, Final residual = 4.2900577e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5228924e-09, Final residual = 7.1603886e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059398862 0 0.68873514 water fraction, min, max = 0.15781185 3.1732393e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059232577 0 0.68873514 water fraction, min, max = 0.15797813 3.2387876e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059398862 0 0.68873514 water fraction, min, max = 0.15781185 3.1732391e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059232577 0 0.68873514 water fraction, min, max = 0.15797813 3.2387874e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4526746e-06, Final residual = 2.6389947e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9458182e-09, Final residual = 6.1897118e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059398862 0 0.68873514 water fraction, min, max = 0.15781185 3.1732674e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059232577 0 0.68873514 water fraction, min, max = 0.15797813 3.2388441e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059398862 0 0.68873514 water fraction, min, max = 0.15781185 3.1732675e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059232577 0 0.68873514 water fraction, min, max = 0.15797813 3.2388441e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2905887e-06, Final residual = 2.185263e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6038386e-09, Final residual = 4.6848799e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2670.11 s ClockTime = 5320 s fluxAdjustedLocalCo Co mean: 0.10938249 max: 0.50497865 fluxAdjustedLocalCo inlet-based: CoInlet=0.0084890055 -> dtInletScale=70.679657 fluxAdjustedLocalCo dtLocalScale=1.188169, dtInletScale=70.679657 -> dtScale=1.188169 deltaT = 5875.0079 Time = 980823 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059046939 0 0.68873514 water fraction, min, max = 0.15816377 3.3125114e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0588613 0 0.68873514 water fraction, min, max = 0.15834941 3.3867181e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059046939 0 0.68873514 water fraction, min, max = 0.15816377 3.3136102e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0588613 0 0.68873514 water fraction, min, max = 0.15834941 3.38786e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045828901, Final residual = 3.3990331e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4377467e-08, Final residual = 1.8460089e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059046939 0 0.68873514 water fraction, min, max = 0.15816377 -4.5409669e-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 = 0.0588613 0 0.68873514 water fraction, min, max = 0.15834941 -4.2187471e-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 = 0.059046939 0 0.68873514 water fraction, min, max = 0.15816377 3.3031153e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0588613 0 0.68873514 water fraction, min, max = 0.15834941 3.3668506e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001377135, Final residual = 1.0929667e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1892827e-08, Final residual = 3.3266625e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059046939 0 0.68873514 water fraction, min, max = 0.15816377 3.3045362e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0588613 0 0.68873514 water fraction, min, max = 0.15834941 3.3696928e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059046939 0 0.68873514 water fraction, min, max = 0.15816377 3.3045358e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0588613 0 0.68873514 water fraction, min, max = 0.15834941 3.3696925e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4255191e-05, Final residual = 3.8221649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2360874e-09, Final residual = 9.5748428e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059046939 0 0.68873514 water fraction, min, max = 0.15816377 3.3041751e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0588613 0 0.68873514 water fraction, min, max = 0.15834941 3.3689707e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059046939 0 0.68873514 water fraction, min, max = 0.15816377 3.3041752e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0588613 0 0.68873514 water fraction, min, max = 0.15834941 3.3689708e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2611658e-05, Final residual = 8.794941e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.668394e-09, Final residual = 1.417616e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059046939 0 0.68873514 water fraction, min, max = 0.15816377 3.3042088e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0588613 0 0.68873514 water fraction, min, max = 0.15834941 3.3690382e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059046939 0 0.68873514 water fraction, min, max = 0.15816377 3.3042089e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0588613 0 0.68873514 water fraction, min, max = 0.15834941 3.3690383e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.173102e-05, Final residual = 3.9277547e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1718148e-09, Final residual = 6.5113777e-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 = 0.059046939 0 0.68873514 water fraction, min, max = 0.15816377 3.3042124e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0588613 0 0.68873514 water fraction, min, max = 0.15834941 3.3690452e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059046939 0 0.68873514 water fraction, min, max = 0.15816377 3.3042123e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0588613 0 0.68873514 water fraction, min, max = 0.15834941 3.3690452e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1252708e-06, Final residual = 3.610102e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.871445e-09, Final residual = 6.4380564e-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 = 0.059046939 0 0.68873514 water fraction, min, max = 0.15816377 3.3042041e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0588613 0 0.68873514 water fraction, min, max = 0.15834941 3.3690288e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059046939 0 0.68873514 water fraction, min, max = 0.15816377 3.3042041e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0588613 0 0.68873514 water fraction, min, max = 0.15834941 3.3690288e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0069982e-06, Final residual = 1.7835703e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1724477e-09, Final residual = 4.0409253e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2674.67 s ClockTime = 5329 s fluxAdjustedLocalCo Co mean: 0.12244396 max: 0.57134053 fluxAdjustedLocalCo inlet-based: CoInlet=0.0094770371 -> dtInletScale=63.310927 fluxAdjustedLocalCo dtLocalScale=1.0501618, dtInletScale=63.310927 -> dtScale=1.0501618 deltaT = 6168.7583 Time = 986991 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05866638 0 0.68873514 water fraction, min, max = 0.15854433 3.4376616e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05847146 0 0.68873514 water fraction, min, max = 0.15873925 3.5068985e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05866638 0 0.68873514 water fraction, min, max = 0.15854433 3.4388845e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05847146 0 0.68873514 water fraction, min, max = 0.15873925 3.508151e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047457493, Final residual = 3.4974199e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5902041e-08, Final residual = 3.0571026e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05866638 0 0.68873514 water fraction, min, max = 0.15854433 -6.8647955e-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 = 0.05847146 0 0.68873514 water fraction, min, max = 0.15873925 -1.860047e-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 = 0.05866638 0 0.68873514 water fraction, min, max = 0.15854433 3.4300869e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05847146 0 0.68873514 water fraction, min, max = 0.15873925 3.4905321e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000144126, Final residual = 1.2612908e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3568857e-08, Final residual = 3.6786561e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05866638 0 0.68873514 water fraction, min, max = 0.15854433 3.4329429e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058471459 0 0.68873513 water fraction, min, max = 0.15873925 3.4962434e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05866638 0 0.68873514 water fraction, min, max = 0.15854433 3.4329429e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058471459 0 0.68873513 water fraction, min, max = 0.15873925 3.4962434e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5803596e-05, Final residual = 3.6629857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0100259e-09, Final residual = 1.0329674e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05866638 0 0.68873514 water fraction, min, max = 0.15854433 3.432173e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05847146 0 0.68873513 water fraction, min, max = 0.15873925 3.4947035e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05866638 0 0.68873514 water fraction, min, max = 0.15854433 3.4321731e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05847146 0 0.68873513 water fraction, min, max = 0.15873925 3.4947036e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2708497e-05, Final residual = 2.6167518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1413903e-09, Final residual = 7.5296977e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05866638 0 0.68873514 water fraction, min, max = 0.15854433 3.4323699e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05847146 0 0.68873514 water fraction, min, max = 0.15873925 3.4950973e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05866638 0 0.68873514 water fraction, min, max = 0.15854433 3.4323699e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05847146 0 0.68873514 water fraction, min, max = 0.15873925 3.4950973e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1873775e-05, Final residual = 4.5309047e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7901034e-09, Final residual = 7.9237348e-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 = 0.05866638 0 0.68873514 water fraction, min, max = 0.15854433 3.432306e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05847146 0 0.68873514 water fraction, min, max = 0.15873925 3.4949695e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05866638 0 0.68873514 water fraction, min, max = 0.15854433 3.432306e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05847146 0 0.68873514 water fraction, min, max = 0.15873925 3.4949695e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4369613e-06, Final residual = 3.7244791e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.835635e-09, Final residual = 1.5098999e-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 = 0.05866638 0 0.68873514 water fraction, min, max = 0.15854433 3.4323239e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05847146 0 0.68873513 water fraction, min, max = 0.15873925 3.4950053e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05866638 0 0.68873514 water fraction, min, max = 0.15854433 3.4323239e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05847146 0 0.68873513 water fraction, min, max = 0.15873925 3.4950053e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5065464e-06, Final residual = 2.1796417e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5756614e-09, Final residual = 4.38334e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2679.37 s ClockTime = 5339 s fluxAdjustedLocalCo Co mean: 0.12890911 max: 0.57974007 fluxAdjustedLocalCo inlet-based: CoInlet=0.0099508889 -> dtInletScale=60.296121 fluxAdjustedLocalCo dtLocalScale=1.0349466, dtInletScale=60.296121 -> dtScale=1.0349466 deltaT = 6376.5144 Time = 993368 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058269974 0 0.68873513 water fraction, min, max = 0.15894074 3.5604246e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068489 0 0.68873513 water fraction, min, max = 0.15914222 3.6265156e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058269974 0 0.68873513 water fraction, min, max = 0.15894074 3.5617844e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068489 0 0.68873513 water fraction, min, max = 0.15914222 3.6279087e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048783544, Final residual = 3.6128043e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6784784e-08, Final residual = 3.79136e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058269975 0 0.68873513 water fraction, min, max = 0.15894074 -1.953833e-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 = 0.05806849 0 0.68873513 water fraction, min, max = 0.15914222 -1.7260872e-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 = 0.058269975 0 0.68873513 water fraction, min, max = 0.15894074 3.5626256e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806849 0 0.68873513 water fraction, min, max = 0.15914222 3.6280155e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015150919, Final residual = 6.3138039e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5508794e-09, Final residual = 2.4028726e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058269974 0 0.68873513 water fraction, min, max = 0.15894074 3.5654294e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068489 0 0.68873513 water fraction, min, max = 0.15914222 3.6343143e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058269974 0 0.68873513 water fraction, min, max = 0.15894074 3.5667297e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068489 0 0.68873513 water fraction, min, max = 0.15914222 3.6355801e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9781536e-05, Final residual = 2.7045524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1601082e-09, Final residual = 2.9862568e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058269974 0 0.68873513 water fraction, min, max = 0.15894074 3.5656451e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068489 0 0.68873513 water fraction, min, max = 0.15914222 3.6332483e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058269974 0 0.68873513 water fraction, min, max = 0.15894074 3.5651821e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068489 0 0.68873513 water fraction, min, max = 0.15914222 3.6327964e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5525615e-05, Final residual = 6.9915023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9304116e-09, Final residual = 1.09861e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058269975 0 0.68873513 water fraction, min, max = 0.15894074 3.5655309e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068489 0 0.68873513 water fraction, min, max = 0.15914222 3.6335616e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058269975 0 0.68873513 water fraction, min, max = 0.15894074 3.5657056e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068489 0 0.68873513 water fraction, min, max = 0.15914222 3.6337317e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4407226e-05, Final residual = 3.2389356e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5165405e-09, Final residual = 6.5892184e-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 = 0.058269975 0 0.68873513 water fraction, min, max = 0.15894074 3.5656089e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806849 0 0.68873513 water fraction, min, max = 0.15914222 3.6335221e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058269975 0 0.68873513 water fraction, min, max = 0.15894074 3.5655622e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806849 0 0.68873513 water fraction, min, max = 0.15914222 3.6334766e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4112242e-06, Final residual = 3.2382133e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.529605e-09, Final residual = 5.7951628e-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 = 0.058269974 0 0.68873513 water fraction, min, max = 0.15894074 3.5655924e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068489 0 0.68873513 water fraction, min, max = 0.15914222 3.6335435e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058269974 0 0.68873513 water fraction, min, max = 0.15894074 3.5656094e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068489 0 0.68873513 water fraction, min, max = 0.15914222 3.6335601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9901018e-06, Final residual = 9.4853299e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0428726e-08, Final residual = 1.657215e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2683.97 s ClockTime = 5348 s fluxAdjustedLocalCo Co mean: 0.13367304 max: 0.65550048 fluxAdjustedLocalCo inlet-based: CoInlet=0.010286022 -> dtInletScale=58.331586 fluxAdjustedLocalCo dtLocalScale=0.91533113, dtInletScale=58.331586 -> dtScale=0.91533113 deltaT = 5831.2543 Time = 999199 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057884233 0 0.68873513 water fraction, min, max = 0.15932648 3.6981188e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057699978 0 0.68873513 water fraction, min, max = 0.15951073 3.7650133e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057884233 0 0.68873513 water fraction, min, max = 0.15932648 3.7029222e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057699978 0 0.68873513 water fraction, min, max = 0.15951073 3.7701012e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045182209, Final residual = 2.1722626e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2463573e-08, Final residual = 2.3380363e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057884234 0 0.68873513 water fraction, min, max = 0.15932648 -6.834044e-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 = 0.057699978 0 0.68873513 water fraction, min, max = 0.15951073 -6.3157348e-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 = 0.057884234 0 0.68873513 water fraction, min, max = 0.15932648 3.7096696e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057699978 0 0.68873513 water fraction, min, max = 0.15951073 3.7806386e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013049453, Final residual = 4.3522166e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7286369e-09, Final residual = 5.2063249e-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 = 0.057884234 0 0.68873513 water fraction, min, max = 0.15932648 3.7102105e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057699978 0 0.68873513 water fraction, min, max = 0.15951073 3.7821481e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057884234 0 0.68873513 water fraction, min, max = 0.15932648 3.7104022e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057699978 0 0.68873513 water fraction, min, max = 0.15951073 3.7823301e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0963598e-05, Final residual = 3.5943318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0018217e-09, Final residual = 4.1744623e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057884234 0 0.68873513 water fraction, min, max = 0.15932648 3.709804e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057699978 0 0.68873513 water fraction, min, max = 0.15951073 3.7810939e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057884234 0 0.68873513 water fraction, min, max = 0.15932648 3.7096254e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057699978 0 0.68873513 water fraction, min, max = 0.15951073 3.7809248e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8949537e-05, Final residual = 4.0618719e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2697789e-09, Final residual = 8.1960752e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057884234 0 0.68873513 water fraction, min, max = 0.15932648 3.7098275e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057699978 0 0.68873513 water fraction, min, max = 0.15951073 3.781341e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057884234 0 0.68873513 water fraction, min, max = 0.15932648 3.7098952e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057699978 0 0.68873513 water fraction, min, max = 0.15951073 3.7814048e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9947837e-06, Final residual = 9.7923818e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.05944e-08, Final residual = 1.5582898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057884234 0 0.68873513 water fraction, min, max = 0.15932648 3.7098286e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057699978 0 0.68873513 water fraction, min, max = 0.15951073 3.7812702e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057884234 0 0.68873513 water fraction, min, max = 0.15932648 3.7098098e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057699978 0 0.68873513 water fraction, min, max = 0.15951073 3.7812523e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2453029e-06, Final residual = 2.2075665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5244755e-09, Final residual = 4.492055e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2687.92 s ClockTime = 5356 s fluxAdjustedLocalCo Co mean: 0.12261625 max: 0.62949153 fluxAdjustedLocalCo inlet-based: CoInlet=0.0094064576 -> dtInletScale=63.785968 fluxAdjustedLocalCo dtLocalScale=0.95315023, dtInletScale=63.785968 -> dtScale=0.95315023 deltaT = 5553.5755 Time = 1.00475e+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 = 0.057524496 0 0.68873513 water fraction, min, max = 0.15968622 3.8538922e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057349014 0 0.68873513 water fraction, min, max = 0.1598617 3.9310345e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057524496 0 0.68873513 water fraction, min, max = 0.15968622 3.863047e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057349014 0 0.68873513 water fraction, min, max = 0.1598617 3.9405081e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043102325, Final residual = 2.3466084e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4159464e-08, Final residual = 2.0554689e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057524496 0 0.68873513 water fraction, min, max = 0.15968622 -2.3416442e-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 = 0.057349014 0 0.68873513 water fraction, min, max = 0.1598617 -2.1874257e-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 = 0.057524496 0 0.68873513 water fraction, min, max = 0.15968622 2.6487783e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057349014 0 0.68873513 water fraction, min, max = 0.1598617 7.0156497e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011997297, Final residual = 6.0427187e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2078438e-09, Final residual = 6.9337492e-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 = 0.057524496 0 0.68873513 water fraction, min, max = 0.15968622 6.8535636e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057349014 0 0.68873513 water fraction, min, max = 0.1598617 1.0765029e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057524496 0 0.68873513 water fraction, min, max = 0.15968622 9.2693123e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057349014 0 0.68873513 water fraction, min, max = 0.1598617 1.8879685e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3557731e-05, Final residual = 2.8373403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0776527e-09, Final residual = 1.63414e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057524496 0 0.68873513 water fraction, min, max = 0.15968622 1.4934299e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057349014 0 0.68873513 water fraction, min, max = 0.1598617 2.4516081e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057524496 0 0.68873513 water fraction, min, max = 0.15968622 1.4839298e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057349014 0 0.68873513 water fraction, min, max = 0.1598617 2.4266339e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5252156e-05, Final residual = 5.7555125e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8258759e-09, Final residual = 1.1671723e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057524496 0 0.68873513 water fraction, min, max = 0.15968622 1.4927089e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057349014 0 0.68873513 water fraction, min, max = 0.1598617 2.4596022e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057524496 0 0.68873513 water fraction, min, max = 0.15968622 1.5002982e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057349014 0 0.68873513 water fraction, min, max = 0.1598617 2.4571941e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4008445e-06, Final residual = 8.1185193e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.126748e-09, Final residual = 3.5298573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057524496 0 0.68873513 water fraction, min, max = 0.15968622 1.490085e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057349014 0 0.68873513 water fraction, min, max = 0.1598617 2.4468178e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057524496 0 0.68873513 water fraction, min, max = 0.15968622 1.488068e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057349014 0 0.68873513 water fraction, min, max = 0.1598617 2.4411508e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3067068e-06, Final residual = 1.7145889e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1474035e-09, Final residual = 5.9582099e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2691.98 s ClockTime = 5364 s fluxAdjustedLocalCo Co mean: 0.11706614 max: 0.57275971 fluxAdjustedLocalCo inlet-based: CoInlet=0.0089585311 -> dtInletScale=66.975266 fluxAdjustedLocalCo dtLocalScale=1.0475597, dtInletScale=66.975266 -> dtScale=1.0475597 deltaT = 5804.2119 Time = 1.01056e+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 = 0.057165613 0 0.68873513 water fraction, min, max = 0.1600451 3.9556418e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056982211 0 0.68873513 water fraction, min, max = 0.1602285 6.5130117e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057165613 0 0.68873513 water fraction, min, max = 0.1600451 6.6051869e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056982211 0 0.68873513 water fraction, min, max = 0.1602285 1.2077245e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004489856, Final residual = 3.3439052e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3589198e-08, Final residual = 9.7973268e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057165612 0 0.68873512 water fraction, min, max = 0.1600451 -5.837517e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056982211 0 0.68873512 water fraction, min, max = 0.1602285 -5.3968332e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057165612 0 0.68873512 water fraction, min, max = 0.1600451 1.5946418e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056982211 0 0.68873512 water fraction, min, max = 0.1602285 2.6028938e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013239927, Final residual = 7.433112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6005601e-09, Final residual = 7.0928587e-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 = 0.057165613 0 0.68873513 water fraction, min, max = 0.1600451 1.7388258e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056982211 0 0.68873513 water fraction, min, max = 0.1602285 2.7299306e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057165613 0 0.68873513 water fraction, min, max = 0.1600451 1.6902197e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056982211 0 0.68873513 water fraction, min, max = 0.1602285 2.6214358e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9714383e-05, Final residual = 2.2901789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7834714e-09, Final residual = 5.3417109e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057165613 0 0.68873513 water fraction, min, max = 0.1600451 1.6423667e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056982211 0 0.68873513 water fraction, min, max = 0.1602285 2.5863205e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057165613 0 0.68873513 water fraction, min, max = 0.1600451 1.6486636e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056982211 0 0.68873513 water fraction, min, max = 0.1602285 2.5901368e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8801458e-05, Final residual = 4.8350335e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0222991e-09, Final residual = 7.8992322e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057165613 0 0.68873513 water fraction, min, max = 0.1600451 1.6473017e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056982211 0 0.68873513 water fraction, min, max = 0.1602285 2.5898429e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057165613 0 0.68873513 water fraction, min, max = 0.1600451 1.6477287e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056982211 0 0.68873513 water fraction, min, max = 0.1602285 2.5900748e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.871368e-06, Final residual = 2.8423155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1648621e-09, Final residual = 6.265064e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057165613 0 0.68873513 water fraction, min, max = 0.1600451 1.6475039e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056982211 0 0.68873513 water fraction, min, max = 0.1602285 2.5898505e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057165613 0 0.68873513 water fraction, min, max = 0.1600451 1.6471896e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056982211 0 0.68873513 water fraction, min, max = 0.1602285 2.588918e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0167673e-06, Final residual = 2.0524252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3962455e-09, Final residual = 3.6921266e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2696.86 s ClockTime = 5374 s fluxAdjustedLocalCo Co mean: 0.1226613 max: 0.56665743 fluxAdjustedLocalCo inlet-based: CoInlet=0.0093628353 -> dtInletScale=64.083152 fluxAdjustedLocalCo dtLocalScale=1.0588408, dtInletScale=64.083152 -> dtScale=1.0588408 deltaT = 6140.4761 Time = 1.0167e+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 = 0.056788184 0 0.68873513 water fraction, min, max = 0.16042253 4.0730447e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056594158 0 0.68873513 water fraction, min, max = 0.16061655 6.4521275e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056788184 0 0.68873513 water fraction, min, max = 0.16042253 6.2865951e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056594158 0 0.68873513 water fraction, min, max = 0.16061655 1.0042826e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047231337, Final residual = 4.1852588e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2515917e-08, Final residual = 3.1440767e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056788184 0 0.68873513 water fraction, min, max = 0.16042253 -1.5074785e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056594158 0 0.68873513 water fraction, min, max = 0.16061655 -1.36315e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056788184 0 0.68873513 water fraction, min, max = 0.16042253 8.8701971e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056594158 0 0.68873513 water fraction, min, max = 0.16061655 1.3263439e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014286266, Final residual = 9.1084267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0219818e-08, Final residual = 2.431009e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056788184 0 0.68873513 water fraction, min, max = 0.16042253 8.9191389e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056594158 0 0.68873513 water fraction, min, max = 0.16061655 1.3314388e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056788184 0 0.68873513 water fraction, min, max = 0.16042253 8.8730105e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056594158 0 0.68873513 water fraction, min, max = 0.16061655 1.313865e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3490516e-05, Final residual = 2.5864218e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0666937e-09, Final residual = 3.7750645e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056788184 0 0.68873513 water fraction, min, max = 0.16042253 8.768092e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056594158 0 0.68873513 water fraction, min, max = 0.16061655 1.3049573e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056788184 0 0.68873513 water fraction, min, max = 0.16042253 8.7595949e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056594158 0 0.68873513 water fraction, min, max = 0.16061655 1.3024473e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1178061e-05, Final residual = 7.2598025e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.10197e-09, Final residual = 1.4049093e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056788184 0 0.68873513 water fraction, min, max = 0.16042253 8.7469504e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056594158 0 0.68873513 water fraction, min, max = 0.16061655 1.3019279e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056788184 0 0.68873513 water fraction, min, max = 0.16042253 8.7542267e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056594158 0 0.68873513 water fraction, min, max = 0.16061655 1.3026251e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.089359e-05, Final residual = 3.7726673e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9599894e-09, Final residual = 6.1793844e-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 = 0.056788184 0 0.68873513 water fraction, min, max = 0.16042253 8.7538242e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056594158 0 0.68873513 water fraction, min, max = 0.16061655 1.3024531e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056788184 0 0.68873513 water fraction, min, max = 0.16042253 8.7505831e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056594158 0 0.68873513 water fraction, min, max = 0.16061655 1.3018787e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7066629e-06, Final residual = 3.1789881e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3057771e-09, Final residual = 1.3400932e-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 = 0.056788184 0 0.68873513 water fraction, min, max = 0.16042253 8.7488745e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056594158 0 0.68873513 water fraction, min, max = 0.16061655 1.3018491e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056788184 0 0.68873513 water fraction, min, max = 0.16042253 8.7506955e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056594158 0 0.68873513 water fraction, min, max = 0.16061655 1.3021134e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8978221e-06, Final residual = 1.9851894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3250345e-09, Final residual = 4.7424589e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2702.34 s ClockTime = 5385 s fluxAdjustedLocalCo Co mean: 0.13003612 max: 0.59186755 fluxAdjustedLocalCo inlet-based: CoInlet=0.0099052666 -> dtInletScale=60.573837 fluxAdjustedLocalCo dtLocalScale=1.0137403, dtInletScale=60.573837 -> dtScale=1.0137403 deltaT = 6218.9988 Time = 1.02292e+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 = 0.05639765 0 0.68873512 water fraction, min, max = 0.16081306 1.9262128e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056201142 0 0.68873512 water fraction, min, max = 0.16100957 2.8491245e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05639765 0 0.68873512 water fraction, min, max = 0.16081306 2.6344663e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056201142 0 0.68873512 water fraction, min, max = 0.16100957 3.2470356e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047703567, Final residual = 4.4709748e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5414738e-08, Final residual = 9.9223154e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05639765 0 0.68873512 water fraction, min, max = 0.16081306 -1.4589955e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056201143 0 0.68873512 water fraction, min, max = 0.16100957 -1.1769152e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05639765 0 0.68873512 water fraction, min, max = 0.16081306 2.7852013e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056201143 0 0.68873512 water fraction, min, max = 0.16100957 3.2483285e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014945446, Final residual = 1.1800051e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2766983e-08, Final residual = 3.4853389e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05639765 0 0.68873512 water fraction, min, max = 0.16081306 2.7877668e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056201142 0 0.68873512 water fraction, min, max = 0.16100957 3.2482114e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05639765 0 0.68873512 water fraction, min, max = 0.16081306 2.768266e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056201142 0 0.68873512 water fraction, min, max = 0.16100957 3.2482087e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7250387e-05, Final residual = 2.380292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.809896e-09, Final residual = 5.7397615e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05639765 0 0.68873512 water fraction, min, max = 0.16081306 2.757762e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056201142 0 0.68873512 water fraction, min, max = 0.16100957 3.2482149e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05639765 0 0.68873512 water fraction, min, max = 0.16081306 2.7624243e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056201142 0 0.68873512 water fraction, min, max = 0.16100957 3.248215e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3439571e-05, Final residual = 8.1960943e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9862504e-09, Final residual = 1.50833e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05639765 0 0.68873512 water fraction, min, max = 0.16081306 2.7586397e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056201142 0 0.68873512 water fraction, min, max = 0.16100957 3.2482122e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05639765 0 0.68873512 water fraction, min, max = 0.16081306 2.7563137e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056201142 0 0.68873512 water fraction, min, max = 0.16100957 3.2482122e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1766331e-05, Final residual = 3.2308547e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4520678e-09, Final residual = 5.4772088e-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 = 0.05639765 0 0.68873512 water fraction, min, max = 0.16081306 2.7573174e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056201142 0 0.68873512 water fraction, min, max = 0.16100957 3.2482127e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05639765 0 0.68873512 water fraction, min, max = 0.16081306 2.7580809e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056201142 0 0.68873512 water fraction, min, max = 0.16100957 3.2482127e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1997853e-06, Final residual = 2.9319054e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1225615e-09, Final residual = 1.0580733e-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 = 0.05639765 0 0.68873512 water fraction, min, max = 0.16081306 2.7571306e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056201142 0 0.68873512 water fraction, min, max = 0.16100957 3.2482122e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05639765 0 0.68873512 water fraction, min, max = 0.16081306 2.7566954e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056201142 0 0.68873512 water fraction, min, max = 0.16100957 3.2482122e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1478243e-06, Final residual = 9.2577836e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.006169e-08, Final residual = 1.0149006e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2707.67 s ClockTime = 5396 s fluxAdjustedLocalCo Co mean: 0.13195093 max: 0.60179703 fluxAdjustedLocalCo inlet-based: CoInlet=0.010031932 -> dtInletScale=59.809016 fluxAdjustedLocalCo dtLocalScale=0.99701389, dtInletScale=59.809016 -> dtScale=0.99701389 deltaT = 6187.2692 Time = 1.0291e+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 = 0.056005637 0 0.68873512 water fraction, min, max = 0.16120507 3.3386593e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055810131 0 0.68873512 water fraction, min, max = 0.16140058 3.4313108e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056005637 0 0.68873512 water fraction, min, max = 0.16120507 3.3431127e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055810131 0 0.68873512 water fraction, min, max = 0.16140058 3.4358543e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046552512, Final residual = 4.5602342e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6042084e-08, Final residual = 8.3453378e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056005637 0 0.68873512 water fraction, min, max = 0.16120507 -1.1327738e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055810132 0 0.68873512 water fraction, min, max = 0.16140058 -6.2937806e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056005637 0 0.68873512 water fraction, min, max = 0.16120507 3.3437857e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055810132 0 0.68873512 water fraction, min, max = 0.16140058 3.4370828e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014495882, Final residual = 1.0663135e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1779608e-08, Final residual = 2.7334382e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056005637 0 0.68873512 water fraction, min, max = 0.16120507 3.3437443e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055810131 0 0.68873512 water fraction, min, max = 0.16140058 3.4369998e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056005637 0 0.68873512 water fraction, min, max = 0.16120507 3.3437423e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055810131 0 0.68873512 water fraction, min, max = 0.16140058 3.4369978e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6978332e-05, Final residual = 2.6034382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.023139e-09, Final residual = 5.0832269e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056005637 0 0.68873512 water fraction, min, max = 0.16120507 3.3437442e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055810132 0 0.68873512 water fraction, min, max = 0.16140058 3.4370015e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056005637 0 0.68873512 water fraction, min, max = 0.16120507 3.3437443e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055810132 0 0.68873512 water fraction, min, max = 0.16140058 3.4370016e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3308789e-05, Final residual = 3.0968392e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.564491e-09, Final residual = 8.9833167e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056005637 0 0.68873512 water fraction, min, max = 0.16120507 3.3437438e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055810132 0 0.68873512 water fraction, min, max = 0.16140058 3.4370008e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056005637 0 0.68873512 water fraction, min, max = 0.16120507 3.3437438e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055810132 0 0.68873512 water fraction, min, max = 0.16140058 3.4370008e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2402716e-05, Final residual = 4.814976e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9135589e-09, Final residual = 9.6995871e-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 = 0.056005637 0 0.68873512 water fraction, min, max = 0.16120507 3.3437444e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055810132 0 0.68873512 water fraction, min, max = 0.16140058 3.4370018e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056005637 0 0.68873512 water fraction, min, max = 0.16120507 3.3437444e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055810132 0 0.68873512 water fraction, min, max = 0.16140058 3.4370018e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7384876e-06, Final residual = 4.2718612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3306228e-09, Final residual = 1.462425e-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 = 0.056005637 0 0.68873512 water fraction, min, max = 0.16120507 3.3437444e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055810132 0 0.68873512 water fraction, min, max = 0.16140058 3.4370017e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056005637 0 0.68873512 water fraction, min, max = 0.16120507 3.3437444e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055810132 0 0.68873512 water fraction, min, max = 0.16140058 3.4370018e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5969127e-06, Final residual = 2.2194592e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5137658e-09, Final residual = 5.7409617e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2713.11 s ClockTime = 5407 s fluxAdjustedLocalCo Co mean: 0.13148085 max: 0.63259036 fluxAdjustedLocalCo inlet-based: CoInlet=0.0099807491 -> dtInletScale=60.115728 fluxAdjustedLocalCo dtLocalScale=0.9484811, dtInletScale=60.115728 -> dtScale=0.9484811 deltaT = 5857.681 Time = 1.03496e+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 = 0.055625041 0 0.68873512 water fraction, min, max = 0.16158567 3.5274453e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05543995 0 0.68873512 water fraction, min, max = 0.16177076 3.619969e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055625041 0 0.68873512 water fraction, min, max = 0.16158567 3.5316454e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05543995 0 0.68873512 water fraction, min, max = 0.16177076 3.6242491e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044252289, Final residual = 1.986432e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0561546e-08, Final residual = 1.9622262e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055625041 0 0.68873512 water fraction, min, max = 0.16158567 -5.3481346e-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 = 0.05543995 0 0.68873512 water fraction, min, max = 0.16177076 -2.16764e-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 = 0.055625041 0 0.68873512 water fraction, min, max = 0.16158567 3.5322205e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05543995 0 0.68873512 water fraction, min, max = 0.16177076 3.6252973e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013359021, Final residual = 7.0907155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3724643e-09, Final residual = 8.1792818e-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 = 0.055625041 0 0.68873512 water fraction, min, max = 0.16158567 3.532218e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05543995 0 0.68873512 water fraction, min, max = 0.16177076 3.6252922e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055625041 0 0.68873512 water fraction, min, max = 0.16158567 3.5322177e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05543995 0 0.68873512 water fraction, min, max = 0.16177076 3.6252919e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2462667e-05, Final residual = 2.8300758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3388251e-09, Final residual = 2.5245948e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055625041 0 0.68873512 water fraction, min, max = 0.16158567 3.532205e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05543995 0 0.68873512 water fraction, min, max = 0.16177076 3.6252664e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055625041 0 0.68873512 water fraction, min, max = 0.16158567 3.5322045e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05543995 0 0.68873512 water fraction, min, max = 0.16177076 3.6252659e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0423799e-05, Final residual = 9.0151188e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.738244e-09, Final residual = 2.6294585e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055625041 0 0.68873512 water fraction, min, max = 0.16158567 3.5322096e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05543995 0 0.68873512 water fraction, min, max = 0.16177076 3.6252762e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055625041 0 0.68873512 water fraction, min, max = 0.16158567 3.5322098e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05543995 0 0.68873512 water fraction, min, max = 0.16177076 3.6252764e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7219295e-06, Final residual = 3.2325616e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4532861e-09, Final residual = 1.0088943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055625041 0 0.68873512 water fraction, min, max = 0.16158567 3.5322075e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05543995 0 0.68873512 water fraction, min, max = 0.16177076 3.6252717e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055625041 0 0.68873512 water fraction, min, max = 0.16158567 3.5322074e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05543995 0 0.68873512 water fraction, min, max = 0.16177076 3.6252716e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.53261e-06, Final residual = 2.8539606e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0174041e-09, Final residual = 1.0997679e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2717.7 s ClockTime = 5416 s fluxAdjustedLocalCo Co mean: 0.1248429 max: 0.62148457 fluxAdjustedLocalCo inlet-based: CoInlet=0.0094490869 -> dtInletScale=63.498199 fluxAdjustedLocalCo dtLocalScale=0.96543024, dtInletScale=63.498199 -> dtScale=0.96543024 deltaT = 5651.9077 Time = 1.04061e+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 = 0.055261361 0 0.68873512 water fraction, min, max = 0.16194935 3.7171341e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055082772 0 0.68873512 water fraction, min, max = 0.16212794 3.8110281e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055261361 0 0.68873512 water fraction, min, max = 0.16194935 3.7212343e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055082772 0 0.68873512 water fraction, min, max = 0.16212794 3.8152032e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042115106, Final residual = 3.3913367e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4470145e-08, Final residual = 3.50151e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055261361 0 0.68873512 water fraction, min, max = 0.16194935 -1.3912448e-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 = 0.055082772 0 0.68873512 water fraction, min, max = 0.16212794 -1.3030417e-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 = 0.055261361 0 0.68873512 water fraction, min, max = 0.16194935 3.721797e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055082772 0 0.68873512 water fraction, min, max = 0.16212794 3.816233e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011882091, Final residual = 4.3213575e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6496656e-09, Final residual = 1.2502966e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055261361 0 0.68873512 water fraction, min, max = 0.16194935 3.7218072e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055082772 0 0.68873512 water fraction, min, max = 0.16212794 3.8162532e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055261361 0 0.68873512 water fraction, min, max = 0.16194935 3.7218075e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055082772 0 0.68873512 water fraction, min, max = 0.16212794 3.8162535e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4326e-05, Final residual = 3.007487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3879521e-09, Final residual = 4.0804167e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055261361 0 0.68873512 water fraction, min, max = 0.16194935 3.7217952e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055082772 0 0.68873512 water fraction, min, max = 0.16212794 3.816229e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055261361 0 0.68873512 water fraction, min, max = 0.16194935 3.7217947e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055082772 0 0.68873512 water fraction, min, max = 0.16212794 3.8162285e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.601649e-05, Final residual = 6.5517222e-09, No Iterations 3